Geometry & MOs

Info

ID:	345505
PubChem CID:	127269805
Reduced:	O2N4C17H32 (1)
Stoich.:	A2B4C17D32 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-94.04
Dipole, Da:	1.11
IP(EA), eV:	-8.88(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)NC2CCN(CC2)C3CC3)C

DOS

IR

Vibrations