Geometry & MOs

Info

ID:	342179
PubChem CID:	127264892
Reduced:	FON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	336.183778
ΔH_f, kcal/mol:	-59.88
Dipole, Da:	2.43
IP(EA), eV:	-9.25(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-[(2-methyloxolan-3-yl)amino]-2,3-dihydroindol-1-yl]-2-phenylethanone

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CNC(C)C2=CC(=O)NC=C2)F

DOS

IR

Vibrations