Geometry & MOs

Info

ID:	244042
PubChem CID:	99309478
Reduced:	SN3O5C22H27 (1)
Stoich.:	AB3C5D22E27 (1)
Weight, g/mol:	435.215806
ΔH_f, kcal/mol:	-166.21
Dipole, Da:	6.0
IP(EA), eV:	-9.16(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropanecarbonylamino)-N-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]benzamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

DOS

IR

Vibrations