Geometry & MOs

Info

ID:	183479
PubChem CID:	77028434
Reduced:	FON3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	187.168462
ΔH_f, kcal/mol:	-47.36
Dipole, Da:	1.86
IP(EA), eV:	-8.94(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hexan-3-ylamino)-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CCCC(CC)NCC1=C(C=C(C=C1)F)C(=NO)N

DOS

IR

Vibrations