Geometry & MOs

Info

ID:	192600
PubChem CID:	78290648
Reduced:	N4O4C23H28 (1)
Stoich.:	A4B4C23D28 (1)
Weight, g/mol:	458.172083
ΔH_f, kcal/mol:	-114.83
Dipole, Da:	3.76
IP(EA), eV:	-9.11(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-amino-1-benzyl-2,4-dioxo-1,3-diazinan-5-yl)-N-butyl-2-(4-chlorophenoxy)acetamide

Drug info:

PubChemData

Smile

CCCCN(C1C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)COC3=CC=CC=C3

DOS

IR

Vibrations