Geometry & MOs

Info

ID:	444583
PubChem CID:	135262905
Reduced:	N2O3C28H30 (1)
Stoich.:	A2B3C28D30 (1)
Weight, g/mol:	259.120843
ΔH_f, kcal/mol:	-65.85
Dipole, Da:	4.07
IP(EA), eV:	-8.57(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(1-acetyl-2,3-dihydroindol-6-yl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C2=CC=C(O2)C)NC(=O)C3(CC3)C4=CC5=C(C=C4)N(CC5)C(=O)C)C

DOS

IR

Vibrations