Geometry & MOs

Info

ID:	446392
PubChem CID:	135274653
Reduced:	ON2C24H50 (1)
Stoich.:	AB2C24D50 (1)
Weight, g/mol:	382.392314
ΔH_f, kcal/mol:	-132.12
Dipole, Da:	3.07
IP(EA), eV:	-8.94(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2,8-dimethyl-5-(3-methylbutyl)nonan-5-yl]amino]-N-(4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CCC(CCC(C)C)(CCC(C)C)NCC(=O)C(CNC)C(C)C

DOS

IR

Vibrations