Geometry & MOs

Info

ID:	74133
PubChem CID:	48421502
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	340.109293
ΔH_f, kcal/mol:	-112.42
Dipole, Da:	4.21
IP(EA), eV:	-8.74(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl-(3-sulfamoylbenzoyl)amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)C(=O)NC2=CC=CC(=C2)C

DOS

IR

Vibrations