Geometry & MOs

Info

ID:	286712
PubChem CID:	104222122
Reduced:	N5C16H23 (1)
Stoich.:	A5B16C23 (1)
Weight, g/mol:	271.179696
ΔH_f, kcal/mol:	51.36
Dipole, Da:	1.52
IP(EA), eV:	-8.52(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-(methylaminomethyl)-N-[(6-methylpyridin-2-yl)methyl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N=C1)N(CC)CC2=CC=CC(=N2)C

DOS

IR

Vibrations