Geometry & MOs

Info

ID:	399048
PubChem CID:	135037311
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	164.143925
ΔH_f, kcal/mol:	-84.04
Dipole, Da:	9.64
IP(EA), eV:	-9.79(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(1R)-1-(4-ethylcyclopenta-1,4-dien-1-yl)-N,N-dimethylethanamine

Drug info:

PubChemData

Smile

CN=C1CCCC(=O)C1N(C2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations