Geometry & MOs

Info

ID:	272488
PubChem CID:	103743849
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-94.27
Dipole, Da:	3.85
IP(EA), eV:	-9.97(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-propan-2-yloxan-3-yl)methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)C1(CC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations