Geometry & MOs

Info

ID:	310793
PubChem CID:	126587548
Reduced:	NSO3C5H7 (1)
Stoich.:	ABC3D5E7 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-119.41
Dipole, Da:	2.1
IP(EA), eV:	-9.46(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(cyclobutylmethoxy)hex-3-en-3-amine

Drug info:

PubChemData

Smile

CN1C(=O)CC(C1=O)SO

DOS

IR

Vibrations