Geometry & MOs

Info

ID:	411897
PubChem CID:	135084749
Reduced:	NC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	234.088792
ΔH_f, kcal/mol:	32.74
Dipole, Da:	2.65
IP(EA), eV:	-7.22(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(N2C1=CN(C2)C)C

DOS

IR

Vibrations