Geometry & MOs

Info

ID:	371116
PubChem CID:	127342546
Reduced:	ClO3N4C19H27 (1)
Stoich.:	AB3C4D19E27 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	-119.73
Dipole, Da:	5.5
IP(EA), eV:	-9.07(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-6-oxopiperidin-3-yl)-2-azaspiro[5.5]undec-9-ene-2-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CCC1=O)NC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl

DOS

IR

Vibrations