Geometry & MOs

Info

ID:	286703
PubChem CID:	104222110
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	290.247047
ΔH_f, kcal/mol:	7.15
Dipole, Da:	2.48
IP(EA), eV:	-8.37(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,4-dimethylcyclohexyl)-N-methyl-5-[(propan-2-ylamino)methyl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N=C1)N(C)C2CCC(CC2)(C)C

DOS

IR

Vibrations