Geometry & MOs

Info

ID:	251903
PubChem CID:	103107713
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-90.05
Dipole, Da:	3.57
IP(EA), eV:	-8.74(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CC(CC(C1)C)C

DOS

IR

Vibrations