Geometry & MOs

Info

ID:	246403
PubChem CID:	103059513
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-84.82
Dipole, Da:	1.6
IP(EA), eV:	-8.6(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4,4-dimethylcyclohexyl)oxymethyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CC(C1CC1)N(CCOC)CC2COCCC2NC

DOS

IR

Vibrations