Geometry & MOs

Info

ID:	210494
PubChem CID:	80814815
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	250.062139
ΔH_f, kcal/mol:	3.02
Dipole, Da:	2.34
IP(EA), eV:	-8.84(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-chloro-5-methoxyphenyl)pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCNC2=NC=NC(=C2C)N

DOS

IR

Vibrations