Geometry & MOs

Info

ID:	24090
PubChem CID:	607812
Reduced:	ON3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	229.121512
ΔH_f, kcal/mol:	43.47
Dipole, Da:	1.89
IP(EA), eV:	-9.35(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N,2-dimethyl-6-phenylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N(C)OC)C2=CC=CC=C2

DOS

IR

Vibrations