Geometry & MOs

Info

ID:	174785
PubChem CID:	75813960
Reduced:	N3O3C23H27 (1)
Stoich.:	A3B3C23D27 (1)
Weight, g/mol:	341.156184
ΔH_f, kcal/mol:	-114.25
Dipole, Da:	7.18
IP(EA), eV:	-9.23(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1H-benzimidazol-2-yl)-2-methylbutyl]-3-thiophen-3-ylpropanamide

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=O)N1)C2=CC(=CC=C2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

DOS

IR

Vibrations