Geometry & MOs

Info

ID:	74400
PubChem CID:	48421818
Reduced:	N2O3C23H24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-79.58
Dipole, Da:	1.93
IP(EA), eV:	-9.0(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-naphthalen-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations