Geometry & MOs

Info

ID:	277516
PubChem CID:	103829148
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	271.251129
ΔH_f, kcal/mol:	-82.7
Dipole, Da:	3.14
IP(EA), eV:	-8.94(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylcyclohexyl)oxy-3-(3-methylpentan-3-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCC(C)(CC)NCCNC(=O)C

DOS

IR

Vibrations