Geometry & MOs

Info

ID:	326617
PubChem CID:	126687894
Reduced:	SO3N6C33H38 (1)
Stoich.:	AB3C6D33E38 (1)
Weight, g/mol:	300.12224
ΔH_f, kcal/mol:	-38.29
Dipole, Da:	4.1
IP(EA), eV:	-8.05(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-formyl-3-hydroxyphenoxy)methyl]-N'-hydrazinylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(C2=CC3=C(S2)CCCC3)O)C4=CN(C(=O)C(=N4)NC5=CC=C(C=C5)C6C(=O)N(CCN6C)C)C

DOS

IR

Vibrations