Geometry & MOs

Info

ID:	350699
PubChem CID:	127278987
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	337.236542
ΔH_f, kcal/mol:	-137.98
Dipole, Da:	7.6
IP(EA), eV:	-8.51(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3)C

DOS

IR

Vibrations