Geometry & MOs

Info

ID:	76017
PubChem CID:	48424306
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-140.49
Dipole, Da:	3.22
IP(EA), eV:	-9.35(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2-phenylethoxy)propyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=CC=C1)OCC(=O)NC)OCC2CC2

DOS

IR

Vibrations