Geometry & MOs

Info

ID:	224342
PubChem CID:	85341906
Reduced:	N2O6C17H24 (1)
Stoich.:	A2B6C17D24 (1)
Weight, g/mol:	352.163436
ΔH_f, kcal/mol:	-259.23
Dipole, Da:	2.16
IP(EA), eV:	-9.59(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[acetyl(hydroxy)amino]-2-(phenylmethoxycarbonylamino)hexanoate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)OC)NC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations