Geometry & MOs

Info

ID:	3697
PubChem CID:	10020
Reduced:	N2C3O3H6 (1)
Stoich.:	A2B3C3D6 (1)
Weight, g/mol:	118.037842
ΔH_f, kcal/mol:	-133.39
Dipole, Da:	6.42
IP(EA), eV:	-10.4(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoylamino)acetic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations