Geometry & MOs

Info

ID:	357015
PubChem CID:	127293081
Reduced:	ON3C10H14 (2)
Stoich.:	AB3C10D14 (2)
Weight, g/mol:	363.175833
ΔH_f, kcal/mol:	-12.22
Dipole, Da:	3.73
IP(EA), eV:	-8.75(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-4-(difluoromethoxy)-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3CCN(C3)C4CCCC4)C

DOS

IR

Vibrations