Geometry & MOs

Info

ID:	345575
PubChem CID:	127269875
Reduced:	O2F3N4C13H21 (1)
Stoich.:	A2B3C4D13E21 (1)
Weight, g/mol:	358.203862
ΔH_f, kcal/mol:	-264.38
Dipole, Da:	7.05
IP(EA), eV:	-9.44(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-4-[methyl(methylsulfonyl)amino]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)NCC2CCN(C2)CC(F)(F)F

DOS

IR

Vibrations