Geometry & MOs

Info

ID:	290315
PubChem CID:	104427000
Reduced:	ON5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	338.07422
ΔH_f, kcal/mol:	-21.7
Dipole, Da:	2.47
IP(EA), eV:	-8.77(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-6-bromobenzimidazol-1-yl)-N-tert-butylpropanamide

Drug info:

PubChemData

Smile

CC1=C2C(=NC=C1)N(C(=N2)N)CCC(=O)NC(C)(C)C

DOS

IR

Vibrations