Geometry & MOs

Info

ID:	179682
PubChem CID:	76519211
Reduced:	N3O4C10H17 (1)
Stoich.:	A3B4C10D17 (1)
Weight, g/mol:	227.964188
ΔH_f, kcal/mol:	-190.17
Dipole, Da:	4.41
IP(EA), eV:	-10.15(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCN(C1CNC(=O)NC1=O)C(=O)O

DOS

IR

Vibrations