Geometry & MOs

Info

ID:	423997
PubChem CID:	135120972
Reduced:	FNSiO2C33H40 (1)
Stoich.:	ABCD2E33F40 (1)
Weight, g/mol:	253.106256
ΔH_f, kcal/mol:	-112.18
Dipole, Da:	2.37
IP(EA), eV:	-8.49(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-[[3-(hydroxymethyl)-5-methoxyphenyl]methyl]-2-oxoacetamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC=C(C=C1)C2=C(C3=C(CCC2)C=C(C=C3)O)C4=CC=C(C=C4)O[C@H]5CCN(C5)CCCF

DOS

IR

Vibrations