Geometry & MOs

Info

ID:	6574
PubChem CID:	68954
Reduced:	ON2C19H26 (1)
Stoich.:	AB2C19D26 (1)
Weight, g/mol:	298.204513
ΔH_f, kcal/mol:	-19.4
Dipole, Da:	3.55
IP(EA), eV:	-8.84(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations