Geometry & MOs

Info

ID:	322234
PubChem CID:	126669381
Reduced:	NO5C14H15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	-205.42
Dipole, Da:	6.75
IP(EA), eV:	-10.58(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(3R)-4-(4-methoxyphenyl)-2-oxopyrrolidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CC1(C([C@@H](C(=O)N1)C(=O)O)C2=CC=C(C=C2)C(=O)O)C

DOS

IR

Vibrations