Geometry & MOs

Info

ID:	48853
PubChem CID:	11528400
Reduced:	OC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	162.115698
ΔH_f, kcal/mol:	-30.54
Dipole, Da:	1.45
IP(EA), eV:	-8.8(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-(methylideneamino)ethyl]aniline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC[C@H]3[C@@H]2O3

DOS

IR

Vibrations