Geometry & MOs

Info

ID:	75995
PubChem CID:	48424277
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-136.17
Dipole, Da:	2.12
IP(EA), eV:	-8.92(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(COC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations