Geometry & MOs

Info

ID:	135207
PubChem CID:	51834376
Reduced:	Cl2N2O2C19H28 (1)
Stoich.:	A2B2C2D19E28 (1)
Weight, g/mol:	378.207406
ΔH_f, kcal/mol:	-122.29
Dipole, Da:	2.4
IP(EA), eV:	-9.32(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N-[(1R)-1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](C1=C(C=CC=C1Cl)Cl)N(C(=O)CC)C(C)(C)C

DOS

IR

Vibrations