Geometry & MOs

Info

ID:	28842
PubChem CID:	830013
Reduced:	O2N5C16H25 (1)
Stoich.:	A2B5C16D25 (1)
Weight, g/mol:	276.022104
ΔH_f, kcal/mol:	-74.07
Dipole, Da:	5.3
IP(EA), eV:	-8.8(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)-3H-isoindol-1-imine

Drug info:

PubChemData

Smile

CC(C)N1C2=C(N=C1N3CCCCCC3)N(C(=O)N(C2=O)C)C

DOS

IR

Vibrations