Geometry & MOs

Info

ID:	295348
PubChem CID:	117527023
Reduced:	N2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	257.098669
ΔH_f, kcal/mol:	82.32
Dipole, Da:	2.11
IP(EA), eV:	-8.36(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methyl-2-thiophen-2-ylbenzimidazol-5-yl)methanamine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)NN

DOS

IR

Vibrations