Geometry & MOs

Info

ID:	61785
PubChem CID:	26713087
Reduced:	ClN2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	374.13972
ΔH_f, kcal/mol:	-114.36
Dipole, Da:	7.12
IP(EA), eV:	-9.34(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

DOS

IR

Vibrations