Geometry & MOs

Info

ID:	39184
PubChem CID:	8139882
Reduced:	ClO2N3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	361.108086
ΔH_f, kcal/mol:	-55.73
Dipole, Da:	4.44
IP(EA), eV:	-8.52(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(ethylamino)-1-oxopropan-2-yl] 2-[(4-chlorophenyl)methoxy]benzoate

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)CCNC(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations