Geometry & MOs

Info

ID:	39581
PubChem CID:	8141442
Reduced:	OS2N5C18H25 (1)
Stoich.:	AB2C5D18E25 (1)
Weight, g/mol:	381.168856
ΔH_f, kcal/mol:	17.66
Dipole, Da:	5.12
IP(EA), eV:	-7.8(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-4-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

DOS

IR

Vibrations