Geometry & MOs

Info

ID:	74687
PubChem CID:	48422296
Reduced:	N2O5C16H20 (1)
Stoich.:	A2B5C16D20 (1)
Weight, g/mol:	339.183444
ΔH_f, kcal/mol:	-138.72
Dipole, Da:	2.21
IP(EA), eV:	-8.99(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(4-methoxyphenyl)-phenylmethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C1COC2=CC=CC=C2O1)OCC3CC3

DOS

IR

Vibrations