Geometry & MOs

Info

ID:	55216
PubChem CID:	17389908
Reduced:	N2O8C17H24 (1)
Stoich.:	A2B8C17D24 (1)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	-337.53
Dipole, Da:	11.48
IP(EA), eV:	-8.72(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-(pyrrolidin-2-ylmethyl)aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations