Geometry & MOs

Info

ID:	75248
PubChem CID:	48423233
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-61.04
Dipole, Da:	2.85
IP(EA), eV:	-8.71(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)CN2CCCC2)OCC3CC3

DOS

IR

Vibrations