Geometry & MOs

Info

ID:	149303
PubChem CID:	53788975
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	185.084064
ΔH_f, kcal/mol:	-34.95
Dipole, Da:	3.14
IP(EA), eV:	-8.99(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-pyridin-3-ylphenol

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)NC(=O)NC(=NCC)NCC

DOS

IR

Vibrations