Geometry & MOs

Info

ID:	75769
PubChem CID:	48423957
Reduced:	O2N3C20H27 (1)
Stoich.:	A2B3C20D27 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-33.84
Dipole, Da:	6.72
IP(EA), eV:	-8.86(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-(naphthalen-1-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)C1=NC=CN1CC2=CC(=CC=C2)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations