Geometry & MOs

Info

ID:	410444
PubChem CID:	135083241
Reduced:	N3C5H7 (1)
Stoich.:	A3B5C7 (1)
Weight, g/mol:	90.04695
ΔH_f, kcal/mol:	78.49
Dipole, Da:	6.56
IP(EA), eV:	-8.14(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN1C=CN=NC=C1

DOS

IR

Vibrations