Geometry & MOs

Info

ID:	5192
PubChem CID:	12734
Reduced:	N2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	126.115698
ΔH_f, kcal/mol:	10.04
Dipole, Da:	2.49
IP(EA), eV:	-9.42(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)N=C=NC(C)C

DOS

IR

Vibrations