Geometry & MOs

Info

ID:	76042
PubChem CID:	48424348
Reduced:	FN3O4C21H22 (1)
Stoich.:	AB3C4D21E22 (1)
Weight, g/mol:	347.184506
ΔH_f, kcal/mol:	-181.74
Dipole, Da:	3.35
IP(EA), eV:	-8.74(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-oxo-1-[1-(2-oxopyrrolidin-1-yl)propan-2-ylamino]-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=C(C=CC(=C2)N3CCCC3=O)F

DOS

IR

Vibrations