Geometry & MOs

Info

ID:	277523
PubChem CID:	103829200
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	319.225977
ΔH_f, kcal/mol:	-80.18
Dipole, Da:	2.94
IP(EA), eV:	-8.25(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[3-(dimethylamino)-4-methylanilino]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC2CN(C2)C(=O)OC(C)(C)C)N(C)C

DOS

IR

Vibrations