Geometry & MOs

Info

ID:	191239
PubChem CID:	78122011
Reduced:	SO9N16C30H58 (1)
Stoich.:	AB9C16D30E58 (1)
Weight, g/mol:	367.247107
ΔH_f, kcal/mol:	-395.94
Dipole, Da:	6.92
IP(EA), eV:	-9.19(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-diamino-5-oxopentanoic acid;3-[1-(dimethylamino)-2-methylpentan-3-yl]phenol

Drug info:

PubChemData

Smile

CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CO)C(=O)O)NC(=O)C(C)NC(=O)C(CS)NC(=O)C(CCCN=C(N)N)N

DOS

IR

Vibrations