Geometry & MOs

Info

ID:	303023
PubChem CID:	124489117
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-95.3
Dipole, Da:	1.99
IP(EA), eV:	-9.6(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2S)-2-cyclopropyl-2-hydroxy-2-phenylethyl]-N-[(2-methoxyphenyl)methyl]oxamide

Drug info:

PubChemData

Smile

C1CC1[C@@](CNC(=O)C(=O)NCC2=CC=CO2)(C3=CC=CC=C3)O

DOS

IR

Vibrations