Geometry & MOs

Info

ID:	60355
PubChem CID:	26683878
Reduced:	FN2O2H17C18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	335.126991
ΔH_f, kcal/mol:	-95.23
Dipole, Da:	5.88
IP(EA), eV:	-8.67(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-1,3-benzoxazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)F

DOS

IR

Vibrations