Geometry & MOs

Info

ID:	275807
PubChem CID:	103817979
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	319.225977
ΔH_f, kcal/mol:	56.19
Dipole, Da:	1.49
IP(EA), eV:	-8.1(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[3-[(dimethylamino)methyl]anilino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CNC2=CC=CC(=C2)CN(C)C

DOS

IR

Vibrations