Geometry & MOs

Info

ID:	381697
PubChem CID:	134972502
Reduced:	N5C17H23 (1)
Stoich.:	A5B17C23 (1)
Weight, g/mol:	464.090577
ΔH_f, kcal/mol:	84.06
Dipole, Da:	3.03
IP(EA), eV:	-8.75(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl N-[(Z)-[1,2-bis(4-chlorophenyl)-2-oxoethylidene]amino]-N-propan-2-yloxycarbonylcarbamate

Drug info:

PubChemData

Smile

C1CC[C@H]([C@@H](C1)N2CCCC2)N3N=C(N=N3)C4=CC=CC=C4

DOS

IR

Vibrations