Geometry & MOs

Info

ID:	176014
PubChem CID:	75981446
Reduced:	NO3C18H29 (1)
Stoich.:	AB3C18D29 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-142.14
Dipole, Da:	4.03
IP(EA), eV:	-8.27(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N,2-dimethylpentanamide

Drug info:

PubChemData

Smile

CCC(CC)C(=O)NC(C)C1=CC(=C(C=C1)OCC)OCC

DOS

IR

Vibrations