Geometry & MOs

Info

ID:	62361
PubChem CID:	26719632
Reduced:	N3O7C18H19 (1)
Stoich.:	A3B7C18D19 (1)
Weight, g/mol:	369.078327
ΔH_f, kcal/mol:	-157.99
Dipole, Da:	8.88
IP(EA), eV:	-9.48(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5-nitrophenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

DOS

IR

Vibrations