Geometry & MOs

Info

ID:	134732
PubChem CID:	51747440
Reduced:	Cl2N2O3C27H30 (1)
Stoich.:	A2B2C3D27E30 (1)
Weight, g/mol:	502.142613
ΔH_f, kcal/mol:	-102.1
Dipole, Da:	3.91
IP(EA), eV:	-9.07(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-tert-butyl-2-[[2-(2,3-dichlorophenyl)acetyl]-(furan-2-ylmethyl)amino]-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[C@@H](C(=O)NC(C)(C)C)N(CC2=CC=CO2)C(=O)CC3=C(C(=CC=C3)Cl)Cl)C

DOS

IR

Vibrations