Geometry & MOs

Info

ID:	138444
PubChem CID:	52368114
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-166.84
Dipole, Da:	3.27
IP(EA), eV:	-8.39(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[4-[(2R)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl]oxyphenyl]carbamate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N(C)C1CCCCC1)OC2=CC=C(C=C2)NC(=O)OC

DOS

IR

Vibrations