Geometry & MOs

Info

ID:	244220
PubChem CID:	99319460
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-54.58
Dipole, Da:	3.16
IP(EA), eV:	-9.19(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-1-[2-[methyl(methylsulfonyl)amino]benzoyl]piperidin-3-yl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)N[C@H]1CCCN(C1)C(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C

DOS

IR

Vibrations