Geometry & MOs

Info

ID:	282110
PubChem CID:	103916159
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	312.204907
ΔH_f, kcal/mol:	-128.89
Dipole, Da:	1.74
IP(EA), eV:	-9.24(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-[cyclopropyl(methyl)amino]-2-oxoethoxy]-3-methylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCC1(CCN(C1)C(=O)OC(C)(C)C)OCC2=CN(N=C2)C

DOS

IR

Vibrations