Geometry & MOs

Info

ID:	444685
PubChem CID:	135263265
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	245.105193
ΔH_f, kcal/mol:	-11.6
Dipole, Da:	3.2
IP(EA), eV:	-9.14(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C=C(\C)/C=C/C(=O)C

DOS

IR

Vibrations