Geometry & MOs

Info

ID:	295273
PubChem CID:	117524556
Reduced:	N2H6C7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	84.3
Dipole, Da:	3.26
IP(EA), eV:	-8.21(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-1-methyl-6,7-dihydro-5H-pyrrolo[2,3-f]benzimidazole

Drug info:

PubChemData

Smile

C1CNC2=CC3=C(C=C21)NC(=N3)C4=CN=CC=C4

DOS

IR

Vibrations