Geometry & MOs

Info

ID:	282112
PubChem CID:	103916226
Reduced:	NO3C19H29 (1)
Stoich.:	AB3C19D29 (1)
Weight, g/mol:	330.215472
ΔH_f, kcal/mol:	-161.88
Dipole, Da:	1.39
IP(EA), eV:	-9.12(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-(1-methoxypropan-2-ylamino)-2-oxoethoxy]-3-methylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)COC2(CCN(C2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations