Geometry & MOs

Info

ID:	2558
PubChem CID:	7911
Reduced:	N2O2C3H6 (1)
Stoich.:	A2B2C3D6 (1)
Weight, g/mol:	102.042927
ΔH_f, kcal/mol:	-97.12
Dipole, Da:	3.02
IP(EA), eV:	-10.57(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propanediamide

Drug info:

PubChemData

Smile

C(C(=O)N)C(=O)N

DOS

IR

Vibrations