Geometry & MOs

Info

ID:	362887
PubChem CID:	127309716
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-90.08
Dipole, Da:	3.16
IP(EA), eV:	-9.04(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(cyclopropylmethyl)-1-N-(2,3-dihydro-1H-inden-1-ylmethyl)piperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)NCC3CCC4=CC=CC=C34

DOS

IR

Vibrations