Geometry & MOs

Info

ID:	366904
PubChem CID:	127321813
Reduced:	O2N3C24H27 (1)
Stoich.:	A2B3C24D27 (1)
Weight, g/mol:	381.241627
ΔH_f, kcal/mol:	-37.87
Dipole, Da:	3.97
IP(EA), eV:	-9.29(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-azaspiro[5.5]undec-9-ene-2-carbonyl)-N-phenylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N2CCCC3(C2)CCC=CC3)NC(=O)C4=CC=NC=C4

DOS

IR

Vibrations