Geometry & MOs

Info

ID:	10482
PubChem CID:	102653
Reduced:	ON2C21H30 (1)
Stoich.:	AB2C21D30 (1)
Weight, g/mol:	326.235814
ΔH_f, kcal/mol:	-28.69
Dipole, Da:	3.09
IP(EA), eV:	-8.35(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(diethylamino)ethyl]-3-methyl-2-naphthalen-1-ylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)CCC(C1=CC=CC2=CC=CC=C21)(C(C)C)C(=O)N

DOS

IR

Vibrations