Geometry & MOs

Info

ID:	147519
PubChem CID:	53787175
Reduced:	NO2C31H31 (1)
Stoich.:	AB2C31D31 (1)
Weight, g/mol:	188.127326
ΔH_f, kcal/mol:	-5.56
Dipole, Da:	2.79
IP(EA), eV:	-7.63(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[amino(hydrazinyl)methylidene]amino]hexanoic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C3(C)C)C=C(C=C4)C)C5=C(C=C(C=C5)OC)OC

DOS

IR

Vibrations