Geometry & MOs

Info

ID:	181334
PubChem CID:	76730989
Reduced:	N3O5C31H31 (1)
Stoich.:	A3B5C31D31 (1)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	-124.86
Dipole, Da:	6.29
IP(EA), eV:	-9.28(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-5-(methylamino)-5,6,7,8-tetrahydronaphthalene-1-carboximidamide

Drug info:

PubChemData

Smile

CC1(C(N(C(=O)O1)C(=O)C(C)(C(C2=CN=CN2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

DOS

IR

Vibrations