Geometry & MOs

Info

ID:	282114
PubChem CID:	103916252
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	319.214744
ΔH_f, kcal/mol:	-144.06
Dipole, Da:	1.97
IP(EA), eV:	-9.15(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(4-ethylphenyl)methoxy]-3-methylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=NC=CN1CCOC2(CCN(C2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations