Geometry & MOs

Info

ID:	345785
PubChem CID:	127270085
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	-26.93
Dipole, Da:	0.91
IP(EA), eV:	-9.48(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3H-benzimidazol-5-yl)cycloheptanecarboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)N2CCC3=C(C2)C=NN3

DOS

IR

Vibrations