Geometry & MOs

Info

ID:	426383
PubChem CID:	135143679
Reduced:	NO2C27H35 (1)
Stoich.:	AB2C27D35 (1)
Weight, g/mol:	377.213698
ΔH_f, kcal/mol:	-19.3
Dipole, Da:	5.68
IP(EA), eV:	-8.14(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-N,3-dimethyl-5-(4-methylphenyl)-5-(2-methylsulfanylethyl)-4-oxoimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

C[C@@]1(CCC2[C@@]1(C[C@@H](C3=C4CCC(=O)C=C4CC[C@@H]23)C5=CC=C(C=C5)N(C)C)C)O

DOS

IR

Vibrations