Geometry & MOs

Info

ID:	55072
PubChem CID:	17389729
Reduced:	NO4C8H11 (2)
Stoich.:	AB4C8D11 (2)
Weight, g/mol:	370.137616
ΔH_f, kcal/mol:	-319.66
Dipole, Da:	3.95
IP(EA), eV:	-8.43(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(pyrrolidin-2-ylmethyl)aniline;oxalic acid

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NCC2CCCN2.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

DOS

IR

Vibrations