Geometry & MOs

Info

ID:	380094
PubChem CID:	134964955
Reduced:	N2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	275.139567
ΔH_f, kcal/mol:	50.29
Dipole, Da:	2.28
IP(EA), eV:	-8.64(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CC/C=C/C1=CC=CC=C1)NC2=CC=CC=N2

DOS

IR

Vibrations