Geometry & MOs

Info

ID:	55076
PubChem CID:	17389733
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	9.47
Dipole, Da:	2.62
IP(EA), eV:	-7.85(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-(pyrrolidin-2-ylmethyl)aniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NCC2CCCN2

DOS

IR

Vibrations