Geometry & MOs

Info

ID:	438314
PubChem CID:	135228047
Reduced:	NOH13C15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	224.131349
ΔH_f, kcal/mol:	33.66
Dipole, Da:	3.06
IP(EA), eV:	-9.98(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-(3-prop-1-en-2-ylpyridin-4-yl)methanamine

Drug info:

PubChemData

Smile

CC(=C)C1=C(C=CN=C1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations