Geometry & MOs

Info

ID:	16047
PubChem CID:	458636
Reduced:	OC3N3H9 (1)
Stoich.:	AB3C3D9 (1)
Weight, g/mol:	103.074562
ΔH_f, kcal/mol:	-48.91
Dipole, Da:	2.37
IP(EA), eV:	-9.58(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoethylurea

Drug info:

PubChemData

Smile

C(CNC(=O)N)N

DOS

IR

Vibrations