Geometry & MOs

Info

ID:	74532
PubChem CID:	48422026
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-136.28
Dipole, Da:	3.25
IP(EA), eV:	-9.57(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(=O)CN(C)C(=O)C(C)OCC1CC1

DOS

IR

Vibrations