Geometry & MOs

Info

ID:	320595
PubChem CID:	126661956
Reduced:	NO2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	442.226786
ΔH_f, kcal/mol:	-215.26
Dipole, Da:	2.73
IP(EA), eV:	-8.37(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[(4-fluorophenyl)methylideneamino]-2,6-dimethylphenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C)N

DOS

IR

Vibrations