Geometry & MOs

Info

ID:	406537
PubChem CID:	135077970
Reduced:	NSO2C21H23 (1)
Stoich.:	ABC2D21E23 (1)
Weight, g/mol:	164.131349
ΔH_f, kcal/mol:	4.55
Dipole, Da:	6.03
IP(EA), eV:	-9.22(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(cyclopenten-1-yl)-N-pyrrolidin-1-ylmethanimine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations