Geometry & MOs

Info

ID:	162064
PubChem CID:	57393494
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	645.107882
ΔH_f, kcal/mol:	-23.19
Dipole, Da:	2.71
IP(EA), eV:	-8.83(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenoxy]-3-methoxy-N-(2-piperidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC2=NC(=C(N2C=C1)C(=O)NCC3=CC=CC=C3OC)C

DOS

IR

Vibrations