Geometry & MOs

Info

ID:	165048
PubChem CID:	74489344
Reduced:	O3N4C19H36 (1)
Stoich.:	A3B4C19D36 (1)
Weight, g/mol:	459.248169
ΔH_f, kcal/mol:	-187.29
Dipole, Da:	6.31
IP(EA), eV:	-9.64(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-amino-1-butyl-2,4-dioxo-1,3-diazinan-5-yl)-N-(3-methylbutyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide

Drug info:

PubChemData

Smile

CCCCN1C(C(C(=O)NC1=O)N(CCC(C)C)C(=O)CCC(C)C)N

DOS

IR

Vibrations