Geometry & MOs

Info

ID:	74207
PubChem CID:	48421585
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	354.124943
ΔH_f, kcal/mol:	-117.99
Dipole, Da:	4.25
IP(EA), eV:	-8.74(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)C(=O)NC2=CC=CC(=C2)C

DOS

IR

Vibrations