Geometry & MOs

Info

ID:	267150
PubChem CID:	103581059
Reduced:	OSN2C12H24 (1)
Stoich.:	ABC2D12E24 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-84.02
Dipole, Da:	1.52
IP(EA), eV:	-8.63(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methylbutanamide

Drug info:

PubChemData

Smile

CCSC1CCCC1NC(=O)C(C)C(C)N

DOS

IR

Vibrations