Geometry & MOs

Info

ID:	336008
PubChem CID:	127255015
Reduced:	O3N4C24H30 (1)
Stoich.:	A3B4C24D30 (1)
Weight, g/mol:	374.174276
ΔH_f, kcal/mol:	-70.06
Dipole, Da:	4.99
IP(EA), eV:	-8.49(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[2-(1-methylindol-3-yl)ethyl]-3-pyrazol-1-ylbenzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=CC(=C(C=C1)OC)OC)NC(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

DOS

IR

Vibrations