Geometry & MOs

Info

ID:	330725
PubChem CID:	127248132
Reduced:	FO2N4C25H29 (1)
Stoich.:	AB2C4D25E29 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-53.42
Dipole, Da:	6.91
IP(EA), eV:	-8.85(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(dimethylamino)acetyl]-N-methyl-3-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=C(C=N2)CNC(=O)C)C3CCN(C3)CC4=C(C(=CC=C4)OC)F

DOS

IR

Vibrations