Geometry & MOs

Info

ID:	359443
PubChem CID:	127298717
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	372.219512
ΔH_f, kcal/mol:	-93.8
Dipole, Da:	3.78
IP(EA), eV:	-9.38(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)NCC3(CCC3)C4=CC=CC=C4

DOS

IR

Vibrations