Geometry & MOs

Info

ID:	210820
PubChem CID:	80857977
Reduced:	BrN5C10H12 (1)
Stoich.:	AB5C10D12 (1)
Weight, g/mol:	229.121512
ΔH_f, kcal/mol:	78.78
Dipole, Da:	4.59
IP(EA), eV:	-8.89(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-dimethyl-4-phenylmethoxypyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=NC(=CN=C2)NC)C)Br

DOS

IR

Vibrations