Geometry & MOs

Info

ID:	326988
PubChem CID:	126688803
Reduced:	NC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	225.111341
ΔH_f, kcal/mol:	40.3
Dipole, Da:	3.74
IP(EA), eV:	-8.14(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(imidazole-1-carbonylamino)acetate

Drug info:

PubChemData

Smile

CC1=CC=C(N1)N2C=CC=C2C

DOS

IR

Vibrations