Geometry & MOs

Info

ID:	396535
PubChem CID:	135028687
Reduced:	ClNO3C19H26 (1)
Stoich.:	ABC3D19E26 (1)
Weight, g/mol:	392.05243
ΔH_f, kcal/mol:	-158.99
Dipole, Da:	6.36
IP(EA), eV:	-9.46(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-N-methyl-2-oxo-N,N'-diphenylethanimidamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OC(C1=CC=C(C=C1)Cl)C(=O)NC2CCCCC2

DOS

IR

Vibrations