Geometry & MOs

Info

ID:	424329
PubChem CID:	135122256
Reduced:	N3O4C12H13 (1)
Stoich.:	A3B4C12D13 (1)
Weight, g/mol:	248.09094
ΔH_f, kcal/mol:	-133.68
Dipole, Da:	5.69
IP(EA), eV:	-8.89(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indazole-3-carbonylamino)ethylcarbamic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)O)NC=C2C(=O)NCCNC(=O)O

DOS

IR

Vibrations