Geometry & MOs

Info

ID:	245339
PubChem CID:	99443577
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	362.126657
ΔH_f, kcal/mol:	-70.77
Dipole, Da:	3.39
IP(EA), eV:	-8.23(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(4-oxochromene-2-carbonyl)-N-phenylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=C2CC(=O)N[C@@H](C)C3=CC=C(C=C3)OC(C)C)C

DOS

IR

Vibrations