Geometry & MOs

Info

ID:	140156
PubChem CID:	52656322
Reduced:	N3O5C24H25 (1)
Stoich.:	A3B5C24D25 (1)
Weight, g/mol:	435.179421
ΔH_f, kcal/mol:	-151.82
Dipole, Da:	5.7
IP(EA), eV:	-8.88(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-[(1R)-1-(3-methyl-1-benzofuran-2-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)[C@H](C)NC(=O)CN3C(=O)[C@@](NC3=O)(C)C4=CC=C(C=C4)OC

DOS

IR

Vibrations