Geometry & MOs

Info

ID:	172719
PubChem CID:	75543889
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	369.14887
ΔH_f, kcal/mol:	-127.89
Dipole, Da:	1.26
IP(EA), eV:	-9.24(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-[3-[(2-methylphenyl)methyl]-2,6-dioxo-1,3-diazinan-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2CCC(=O)N(C2=O)CC(=O)N3CCCCC3

DOS

IR

Vibrations