Geometry & MOs

Info

ID:	407159
PubChem CID:	135079461
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	331.097521
ΔH_f, kcal/mol:	-165.23
Dipole, Da:	2.8
IP(EA), eV:	-9.87(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-(4-chlorophenyl)-2-(4-methoxyphenyl)iminoacetate

Drug info:

PubChemData

Smile

CC(C(=O)CNC(=O)OC(C)(C)C)C(=O)C1=CC=CC=C1

DOS

IR

Vibrations