Geometry & MOs

Info

ID:	286704
PubChem CID:	104222111
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	288.231397
ΔH_f, kcal/mol:	2.34
Dipole, Da:	2.28
IP(EA), eV:	-8.54(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(cyclopropylamino)methyl]-N-(4,4-dimethylcyclohexyl)-N-methylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)NCC1=CN=C(N=C1)N(C)C2CCC(CC2)(C)C

DOS

IR

Vibrations