Geometry & MOs

Info

ID:	183675
PubChem CID:	77054446
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-104.52
Dipole, Da:	2.54
IP(EA), eV:	-9.04(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethylcyclohexyl)oxy-N'-hydroxy-4,6-dimethylpyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1CCC(CC1C)NC(=O)C(CC2=CC=C(C=C2)O)N

DOS

IR

Vibrations