Geometry & MOs

Info

ID:	446298
PubChem CID:	135273861
Reduced:	O3C26H30 (1)
Stoich.:	A3B26C30 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-12.07
Dipole, Da:	5.02
IP(EA), eV:	-8.53(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methanimidoyl-4-methyl-5-[3-(oxolan-3-yl)-3-azabicyclo[3.1.0]hexan-6-yl]aniline

Drug info:

PubChemData

Smile

CC(/C(=C/C=C/C=C/C=C/C(=C\C=C)/C=C/C1CC=C(C=C1)C(=O)OC)/C=C)O

DOS

IR

Vibrations