Geometry & MOs

Info

ID:	410835
PubChem CID:	135083636
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	264.0377
ΔH_f, kcal/mol:	-5.08
Dipole, Da:	2.23
IP(EA), eV:	-8.39(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NN/C=C/CCO

DOS

IR

Vibrations