Geometry & MOs

Info

ID:	167011
PubChem CID:	74765201
Reduced:	N2O5H30C32 (1)
Stoich.:	A2B5C30D32 (1)
Weight, g/mol:	336.122747
ΔH_f, kcal/mol:	-123.88
Dipole, Da:	5.57
IP(EA), eV:	-9.16(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[[(2S)-2-amino-4-methylpentyl]disulfanyl]-4-methylpentan-2-amine;hydron;dichloride

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC(C(=O)O)NC(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations