Geometry & MOs

Info

ID:	258443
PubChem CID:	103154063
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-83.61
Dipole, Da:	4.2
IP(EA), eV:	-9.59(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-naphthalen-1-ylbutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NCC1CC1)CN

DOS

IR

Vibrations