Geometry & MOs

Info

ID:	246557
PubChem CID:	103061251
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	251.17461
ΔH_f, kcal/mol:	-117.18
Dipole, Da:	1.4
IP(EA), eV:	-8.72(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-hydrazinylpyrazin-2-yl)methyl-methylamino]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)CN(C)CC1COCCC1O

DOS

IR

Vibrations