Geometry & MOs

Info

ID:	167876
PubChem CID:	74888537
Reduced:	NOH7C8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	148.100048
ΔH_f, kcal/mol:	38.78
Dipole, Da:	4.29
IP(EA), eV:	-9.12(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-ethenyl-2-methylpyridin-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1C#C)O

DOS

IR

Vibrations