Geometry & MOs

Info

ID:	258609
PubChem CID:	103155603
Reduced:	NO2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-151.2
Dipole, Da:	2.62
IP(EA), eV:	-8.33(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(1-naphthalen-1-ylethyl)butanamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)CNC(=O)CC(CN)OC

DOS

IR

Vibrations