Geometry & MOs

Info

ID:	158245
PubChem CID:	56463223
Reduced:	N4O5C20H34 (1)
Stoich.:	A4B5C20D34 (1)
Weight, g/mol:	420.146741
ΔH_f, kcal/mol:	-272.46
Dipole, Da:	2.21
IP(EA), eV:	-9.54(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-5-methoxy-2-nitro-4-(1,3-thiazol-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCNC(=O)C1CCCN(C1)C(=O)CCN2CCCC2=O

DOS

IR

Vibrations