Geometry & MOs

Info

ID:	324896
PubChem CID:	126678557
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	362.184172
ΔH_f, kcal/mol:	-175.35
Dipole, Da:	5.23
IP(EA), eV:	-9.56(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-1-[(2S)-2-[(3-methoxybenzoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)OC)NC(=O)CCC2=CC=CC=C2

DOS

IR

Vibrations