Geometry & MOs

Info

ID:	286706
PubChem CID:	104222113
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	-0.26
Dipole, Da:	1.8
IP(EA), eV:	-8.48(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCC1=CN=C(N=C1)N(C)C2CCC(CC2)(C)C

DOS

IR

Vibrations