Geometry & MOs

Info

ID:	188484
PubChem CID:	77723565
Reduced:	N4O5C31H36 (1)
Stoich.:	A4B5C31D36 (1)
Weight, g/mol:	236.127326
ΔH_f, kcal/mol:	-172.34
Dipole, Da:	6.02
IP(EA), eV:	-9.55(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(diaminomethylidene)hydrazinyl]-4-phenylbutanoic acid

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)NCCCCC(=O)NCC(=O)NCC(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations