Geometry & MOs

Info

ID:	166194
PubChem CID:	74649439
Reduced:	O3N5H11C12 (1)
Stoich.:	A3B5C11D12 (1)
Weight, g/mol:	420.146741
ΔH_f, kcal/mol:	-31.41
Dipole, Da:	5.78
IP(EA), eV:	-9.07(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(carbamoylamino)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)N)NC(=O)C2C=CC(=O)N=N2

DOS

IR

Vibrations