Geometry & MOs

Info

ID:	130775
PubChem CID:	51105237
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	280.226312
ΔH_f, kcal/mol:	-92.56
Dipole, Da:	2.44
IP(EA), eV:	-8.57(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,4,5,6-tetrahydropyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)C1=NN(C(=C1CNCCOC2=CC3=C(C=C2)OCO3)OC)C

DOS

IR

Vibrations