Geometry & MOs

Info

ID:	146302
PubChem CID:	53666577
Reduced:	ON2H10C12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	265.088498
ΔH_f, kcal/mol:	19.35
Dipole, Da:	6.26
IP(EA), eV:	-9.08(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-amino-2-sulfanylbenzimidazole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CC=N4)C

DOS

IR

Vibrations