Geometry & MOs

Info

ID:	275162
PubChem CID:	103814210
Reduced:	ON3C12H27 (1)
Stoich.:	AB3C12D27 (1)
Weight, g/mol:	229.215413
ΔH_f, kcal/mol:	-80.34
Dipole, Da:	4.16
IP(EA), eV:	-8.99(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCC(C(=O)NCCN(C)C(C)CC)N

DOS

IR

Vibrations