Geometry & MOs

Info

ID:	274583
PubChem CID:	103810332
Reduced:	N3O3C10H21 (1)
Stoich.:	A3B3C10D21 (1)
Weight, g/mol:	220.088164
ΔH_f, kcal/mol:	-139.36
Dipole, Da:	2.67
IP(EA), eV:	-9.27(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-(2-ethylsulfonylethyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)CCN(C)C(=O)CNCCOC

DOS

IR

Vibrations