Geometry & MOs

Info

ID:	190152
PubChem CID:	77959941
Reduced:	OC17H22 (1)
Stoich.:	AB17C22 (1)
Weight, g/mol:	667.08654
ΔH_f, kcal/mol:	-29.2
Dipole, Da:	3.03
IP(EA), eV:	-9.2(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3,4-dichlorophenyl)-1-[1-(1-methylcyclopropanecarbonyl)piperidine-4-carbonyl]pyrrolidin-3-yl]-4-iodo-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1CC=C(CCC(C1)C(=O)C2=CC=CC=C2)C

DOS

IR

Vibrations