Geometry & MOs

Info

ID:	151225
PubChem CID:	53790925
Reduced:	O2H16C19 (1)
Stoich.:	A2B16C19 (1)
Weight, g/mol:	304.132411
ΔH_f, kcal/mol:	-34.47
Dipole, Da:	4.35
IP(EA), eV:	-8.72(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-carbamimidoyl-N-(6-methylpyridin-2-yl)naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=CC3=C2C=CC(C3O)O)C4=CC=CC=C14

DOS

IR

Vibrations