Geometry & MOs

Info

ID:	75456
PubChem CID:	48423497
Reduced:	N2O3C23H24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-79.8
Dipole, Da:	3.23
IP(EA), eV:	-8.8(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations