Geometry & MOs

Info

ID:	140169
PubChem CID:	52657610
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-99.18
Dipole, Da:	4.34
IP(EA), eV:	-9.24(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(4-ethoxyphenyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@H]1OCCNC(=O)N(C)CC2=CC=CC=C2C

DOS

IR

Vibrations