Geometry & MOs

Info

ID:	345580
PubChem CID:	127269880
Reduced:	O2N5C21H37 (1)
Stoich.:	A2B5C21D37 (1)
Weight, g/mol:	322.236876
ΔH_f, kcal/mol:	-106.78
Dipole, Da:	3.74
IP(EA), eV:	-8.98(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC2CCN(CC2)C(=O)NCC3CCN(C3)C4CC4

DOS

IR

Vibrations