Geometry & MOs

Info

ID:	233276
PubChem CID:	89449613
Reduced:	SO3N8C28H30 (1)
Stoich.:	AB3C8D28E30 (1)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	8.76
Dipole, Da:	6.86
IP(EA), eV:	-8.11(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yloxyhex-1-en-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)N)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC4=C(C(=CC(=C4N)S(=O)(=O)O)C)N)C)C)N

DOS

IR

Vibrations