Geometry & MOs

Info

ID:	399888
PubChem CID:	135043490
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-92.72
Dipole, Da:	2.95
IP(EA), eV:	-8.65(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-1-(2,3-dihydroindol-1-yl)-2-methoxyiminopropan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@@H]2CC(C1)CN(C2)CC3=CC=CC=C3

DOS

IR

Vibrations