Geometry & MOs

Info

ID:	391209
PubChem CID:	135003537
Reduced:	SN3O3C18H29 (1)
Stoich.:	AB3C3D18E29 (1)
Weight, g/mol:	288.168522
ΔH_f, kcal/mol:	-155.53
Dipole, Da:	4.01
IP(EA), eV:	-9.03(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[2-[acetyl(methyl)amino]-3-methylbutanoyl]amino]-2-methylpropyl] hydrogen carbonate

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)C2(CCCCC2)N3C(CSCC3=O)C(=O)N

DOS

IR

Vibrations