Geometry & MOs

Info

ID:	207701
PubChem CID:	80440165
Reduced:	N3C7H13 (2)
Stoich.:	A3B7C13 (2)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	38.62
Dipole, Da:	2.12
IP(EA), eV:	-8.51(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(methoxymethyl)phenyl]-6-(2-methylpropyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)CC1=CC(=NC(=N1)C2CN(CCN2C)C)NN

DOS

IR

Vibrations