Geometry & MOs

Info

ID:	75259
PubChem CID:	48423250
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-102.9
Dipole, Da:	4.54
IP(EA), eV:	-8.62(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(piperidin-1-ylmethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)CN3CCCCC3

DOS

IR

Vibrations