Geometry & MOs

Info

ID:	146415
PubChem CID:	53686383
Reduced:	O5N8C18H28 (1)
Stoich.:	A5B8C18D28 (1)
Weight, g/mol:	303.137162
ΔH_f, kcal/mol:	-153.8
Dipole, Da:	4.73
IP(EA), eV:	-9.24(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-amino-5-methylpyridin-3-yl)amino]phenyl]-phenylmethanone

Drug info:

PubChemData

Smile

COC1=NC=NC2=C1N=CN2CCCCCOC(=O)NC(CCCN=C(N)N)C(=O)O

DOS

IR

Vibrations