Geometry & MOs

Info

ID:	214153
PubChem CID:	81087087
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-124.04
Dipole, Da:	2.87
IP(EA), eV:	-9.07(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,3-dimethyl-N-(3-methylbutyl)butanamide

Drug info:

PubChemData

Smile

CCC(CC(=O)N1CCCC(C1)NC(=O)C)CN

DOS

IR

Vibrations