Geometry & MOs

Info

ID:	71905
PubChem CID:	48415602
Reduced:	O2N4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	370.146347
ΔH_f, kcal/mol:	-31.3
Dipole, Da:	3.76
IP(EA), eV:	-8.98(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]-5-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations