Geometry & MOs

Info

ID:	403008
PubChem CID:	135058292
Reduced:	NC11H16 (2)
Stoich.:	AB11C16 (2)
Weight, g/mol:	586.090011
ΔH_f, kcal/mol:	1.35
Dipole, Da:	2.99
IP(EA), eV:	-9.32(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)-(6-phenylmethoxy-1-pyrimidin-2-ylindol-2-yl)methyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)CCCC1=C(N=CC=C1)C2=C(C=CC=N2)CCCC(C)C

DOS

IR

Vibrations