Geometry & MOs

Info

ID:	357411
PubChem CID:	127294044
Reduced:	O3N4C18H20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	390.17102
ΔH_f, kcal/mol:	-21.95
Dipole, Da:	3.49
IP(EA), eV:	-9.57(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxane-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)C4=NOC=N4

DOS

IR

Vibrations