Geometry & MOs

Info

ID:	74770
PubChem CID:	48422441
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	-84.18
Dipole, Da:	5.69
IP(EA), eV:	-8.98(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-(phenoxymethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)OCC3CC3

DOS

IR

Vibrations