Geometry & MOs

Info

ID:	75797
PubChem CID:	48423995
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	-94.03
Dipole, Da:	2.06
IP(EA), eV:	-9.42(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2-phenylmethoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations