Geometry & MOs

Info

ID:	174063
PubChem CID:	75717881
Reduced:	NOC9H17 (2)
Stoich.:	ABC9D17 (2)
Weight, g/mol:	340.308979
ΔH_f, kcal/mol:	-152.62
Dipole, Da:	0.41
IP(EA), eV:	-9.24(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[butanoyl(methyl)amino]-3-ethyl-N-(2,4,4-trimethylpentan-2-yl)pentanamide

Drug info:

PubChemData

Smile

CCCC(=O)N(C)C(C(CC)CC)C(=O)NC1CCCCC1

DOS

IR

Vibrations