Geometry & MOs

Info

ID:	55073
PubChem CID:	17389730
Reduced:	NO4C8H11 (2)
Stoich.:	AB4C8D11 (2)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	-342.94
Dipole, Da:	11.74
IP(EA), eV:	-8.83(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(pyrrolidin-2-ylmethyl)aniline

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NCC2CCCN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

DOS

IR

Vibrations