Geometry & MOs

Info

ID:	147695
PubChem CID:	53787352
Reduced:	NO2C11H18 (2)
Stoich.:	AB2C11D18 (2)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	-182.93
Dipole, Da:	3.44
IP(EA), eV:	-8.88(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methyl-4-(3-methylpyrazin-2-yl)phenyl]methanol

Drug info:

PubChemData

Smile

CC(C)CCCCCC(C)ON(C(C)C)C(=O)OC1=CC=CC(=C1)NC(=O)C

DOS

IR

Vibrations