Geometry & MOs

Info

ID:	137979
PubChem CID:	52293993
Reduced:	N3O6C23H33 (1)
Stoich.:	A3B6C23D33 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-246.16
Dipole, Da:	4.93
IP(EA), eV:	-8.42(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(dimethylamino)-N-[(1S,3R)-3-methylcyclohexyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[C@H](CC(=O)OC)NC(=O)[C@@H]2CCCN(C2)C(=O)N3CCCC3)OC

DOS

IR

Vibrations