Geometry & MOs

Info

ID:	277302
PubChem CID:	103827719
Reduced:	SO2N3C11H21 (1)
Stoich.:	AB2C3D11E21 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-119.84
Dipole, Da:	2.5
IP(EA), eV:	-8.63(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(1-propan-2-ylcyclopropyl)methyl]butanediamide

Drug info:

PubChemData

Smile

CSC1CCCCC1NC(=O)C(CC(=O)N)N

DOS

IR

Vibrations