Geometry & MOs

Info

ID:	194465
PubChem CID:	78540960
Reduced:	N3O5C19H21 (1)
Stoich.:	A3B5C19D21 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-78.78
Dipole, Da:	3.46
IP(EA), eV:	-9.07(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-nitrophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=CC=CC(=C3)[N+](=O)[O-]

DOS

IR

Vibrations