Geometry & MOs

Info

ID:	443281
PubChem CID:	135258391
Reduced:	N2O14C29H50 (1)
Stoich.:	A2B14C29D50 (1)
Weight, g/mol:	292.12792
ΔH_f, kcal/mol:	-655.21
Dipole, Da:	9.07
IP(EA), eV:	-9.79(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2,2-dimethylpropanoylamino)methyldisulfanyl]methyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1C(=O)C(C(C(O1)OCCCCC(=O)NCCCCC(C(=O)C)NC(=O)CCCCOC2C(C(C(C(O2)CO)O)O)O)O)O

DOS

IR

Vibrations