Geometry & MOs

Info

ID:	163117
PubChem CID:	57643966
Reduced:	SN2O4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	385.146013
ΔH_f, kcal/mol:	-136.4
Dipole, Da:	5.41
IP(EA), eV:	-9.24(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylpyrazol-3-yl)-3-propan-2-yloxy-5-(2-thiophen-3-ylethoxy)benzamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC(=CC(=C1)C(=O)NC2=NC=C(S2)CO)OC(C)C

DOS

IR

Vibrations