Geometry & MOs

Info

ID:	214148
PubChem CID:	81087036
Reduced:	ON3C13H29 (1)
Stoich.:	AB3C13D29 (1)
Weight, g/mol:	159.137162
ΔH_f, kcal/mol:	-84.04
Dipole, Da:	3.61
IP(EA), eV:	-8.57(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-aminoethyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CCC(CC(=O)NCC(C(C)C)N(C)C)CN

DOS

IR

Vibrations