Geometry & MOs

Info

ID:	342368
PubChem CID:	127265191
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-87.31
Dipole, Da:	3.96
IP(EA), eV:	-9.48(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-2-[(E)-2-phenylethenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC=CCCNC(=O)NCC1(CCC1)OC

DOS

IR

Vibrations