Geometry & MOs

Info

ID:	76068
PubChem CID:	48424383
Reduced:	NO4C16H27 (1)
Stoich.:	AB4C16D27 (1)
Weight, g/mol:	297.194008
ΔH_f, kcal/mol:	-191.69
Dipole, Da:	4.17
IP(EA), eV:	-9.76(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-(cyclopropylmethoxy)propanoylamino]-4-methylcyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCCC1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations