Geometry & MOs

Info

ID:	180032
PubChem CID:	76569028
Reduced:	SiCl2N3O4C29H41 (1)
Stoich.:	AB2C3D4E29F41 (1)
Weight, g/mol:	578.362077
ΔH_f, kcal/mol:	-218.07
Dipole, Da:	4.05
IP(EA), eV:	-8.88(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]oxybenzamide

Drug info:

PubChemData

Smile

CC(CN(C1=CC=C(C=C1)C2CCC(CC2)CC(=O)OC)C(=O)C3=C(N=CN=C3Cl)Cl)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations