Geometry & MOs

Info

ID:	381443
PubChem CID:	134972180
Reduced:	F2N2O5C24H26 (1)
Stoich.:	A2B2C5D24E26 (1)
Weight, g/mol:	562.040983
ΔH_f, kcal/mol:	-250.17
Dipole, Da:	4.92
IP(EA), eV:	-9.51(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(Z)-[1,2-bis(3,4-dichlorophenyl)-2-oxoethylidene]amino]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)/N=C(/C1=CC=C(C=C1)F)\C(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations