Geometry & MOs

Info

ID:	440756
PubChem CID:	135231304
Reduced:	O3N4H12C13 (1)
Stoich.:	A3B4C12D13 (1)
Weight, g/mol:	387.104148
ΔH_f, kcal/mol:	-62.33
Dipole, Da:	2.58
IP(EA), eV:	-10.01(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-[4-[(5-phenyl-1,3-thiazol-2-yl)amino]phenyl]carbamate

Drug info:

PubChemData

Smile

C1=CC(=NC=C1C(=O)O)NC(=O)NCC2=CC=NC=C2

DOS

IR

Vibrations