Geometry & MOs

Info

ID:	198437
PubChem CID:	79101160
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	268.053404
ΔH_f, kcal/mol:	-40.78
Dipole, Da:	3.97
IP(EA), eV:	-8.18(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dichlorophenyl)methyl]-2,5-dimethylpyrrol-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(N1NC2CCCCCC2O)C

DOS

IR

Vibrations