Geometry & MOs

Info

ID:	286705
PubChem CID:	104222112
Reduced:	N4C17H28 (1)
Stoich.:	A4B17C28 (1)
Weight, g/mol:	290.247047
ΔH_f, kcal/mol:	27.77
Dipole, Da:	2.1
IP(EA), eV:	-8.51(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,4-dimethylcyclohexyl)-N-methyl-5-(propylaminomethyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1(CCC(CC1)N(C)C2=NC=C(C=N2)CNC3CC3)C

DOS

IR

Vibrations