Geometry & MOs

Info

ID:	176248
PubChem CID:	76017663
Reduced:	N3O4C12H18 (2)
Stoich.:	A3B4C12D18 (2)
Weight, g/mol:	392.95763
ΔH_f, kcal/mol:	-349.53
Dipole, Da:	3.29
IP(EA), eV:	-9.58(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-chloro-N-[(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]aniline;bromide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)NCC(=O)O)NC(=O)C(C(C)O)N

DOS

IR

Vibrations