Geometry & MOs

Info

ID:	286702
PubChem CID:	104222109
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	276.231397
ΔH_f, kcal/mol:	7.02
Dipole, Da:	1.75
IP(EA), eV:	-8.41(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,4-dimethylcyclohexyl)-5-(ethylaminomethyl)-N-methylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)CCN(C1CCCC1)C2=NC=C(C=N2)CNC

DOS

IR

Vibrations