Geometry & MOs

Info

ID:	188075
PubChem CID:	77666008
Reduced:	N4O6C29H32 (1)
Stoich.:	A4B6C29D32 (1)
Weight, g/mol:	429.203049
ΔH_f, kcal/mol:	-205.66
Dipole, Da:	3.0
IP(EA), eV:	-9.05(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[[2-amino-5-(phenylmethoxycarbonylamino)pentanoyl]amino]hexanoate;hydrochloride

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C(=O)NC(CCCNC(=O)OCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CCC(=O)O

DOS

IR

Vibrations