Geometry & MOs

Info

ID:	303024
PubChem CID:	124489118
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-104.5
Dipole, Da:	3.56
IP(EA), eV:	-9.0(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CNC(=O)C(=O)NC[C@](C2CC2)(C3=CC=CC=C3)O

DOS

IR

Vibrations