Geometry & MOs

Info

ID:	277289
PubChem CID:	103827659
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	199.132077
ΔH_f, kcal/mol:	-131.88
Dipole, Da:	7.51
IP(EA), eV:	-9.46(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-ethylcyclopropyl)butanediamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)C(CCS(=O)(=O)C)N

DOS

IR

Vibrations