Geometry & MOs

Info

ID:	362375
PubChem CID:	127307466
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-77.04
Dipole, Da:	3.61
IP(EA), eV:	-9.12(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2C1NC(=O)N3CCC(CC3)N4CCNC4=O

DOS

IR

Vibrations