Geometry & MOs

Info

ID:	173521
PubChem CID:	75648529
Reduced:	N3O4H14C19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	376.145474
ΔH_f, kcal/mol:	-10.25
Dipole, Da:	6.62
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.220265
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methylideneamino]-4-(dimethylamino)-N'-phenylbenzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=C(C(=N2)NC(CO)C(=O)[O-])OC4=CC=CC=C43

DOS

IR

Vibrations