Geometry & MOs

Info

ID:	69992
PubChem CID:	47206490
Reduced:	N3O4C11H15 (1)
Stoich.:	A3B4C11D15 (1)
Weight, g/mol:	244.153541
ΔH_f, kcal/mol:	-64.08
Dipole, Da:	3.02
IP(EA), eV:	-9.67(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(butylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide

Drug info:

PubChemData

Smile

CN(CCOC1=CC=CC(=C1)[N+](=O)[O-])CC(=O)N

DOS

IR

Vibrations