Geometry & MOs

Info

ID:	367393
PubChem CID:	127324425
Reduced:	O2N4C21H30 (1)
Stoich.:	A2B4C21D30 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-56.56
Dipole, Da:	2.03
IP(EA), eV:	-9.07(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(cyclopropylmethyl)-1-N-(1-cyclopropylpyrrolidin-3-yl)piperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NC3CCN(C3)C4CC4

DOS

IR

Vibrations