Geometry & MOs

Info

ID:	360500
PubChem CID:	127301145
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-122.82
Dipole, Da:	7.9
IP(EA), eV:	-8.6(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-[4-(morpholin-4-ylmethyl)phenyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)CN3CCOCC3

DOS

IR

Vibrations