Geometry & MOs

Info

ID:	381367
PubChem CID:	134972084
Reduced:	O9C23H30 (1)
Stoich.:	A9B23C30 (1)
Weight, g/mol:	396.168522
ΔH_f, kcal/mol:	-327.45
Dipole, Da:	6.12
IP(EA), eV:	-8.6(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl N-[(Z)-(2-oxo-1,2-diphenylethylidene)amino]-N-propan-2-yloxycarbonylcarbamate

Drug info:

PubChemData

Smile

COCCOCOCC1=C(C(=CC(=C1)OC)OC)C(=O)C2=C(C(=CC(=C2)OC)OC)CO

DOS

IR

Vibrations