Geometry & MOs

Info

ID:	197322
PubChem CID:	78952474
Reduced:	NC2H2 (6)
Stoich.:	AB2C2 (6)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	123.35
Dipole, Da:	2.53
IP(EA), eV:	-9.08(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1=CN(N=C1)CCNC2=NC3=NC=CN=C3C=C2

DOS

IR

Vibrations