Geometry & MOs

Info

ID:	14985
PubChem CID:	426112
Reduced:	ON3C27H43 (1)
Stoich.:	AB3C27D43 (1)
Weight, g/mol:	425.340613
ΔH_f, kcal/mol:	-39.35
Dipole, Da:	3.68
IP(EA), eV:	-8.43(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-N-[2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentyl]acetamide

Drug info:

PubChemData

Smile

CCC(C)C(CCN(C)CC)(CNC(=O)CN(CC)CC)C1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations