Geometry & MOs

Info

ID:	353114
PubChem CID:	127284294
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	300.195011
ΔH_f, kcal/mol:	-107.71
Dipole, Da:	6.7
IP(EA), eV:	-9.2(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3H-benzimidazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide

Drug info:

PubChemData

Smile

CCN1CCCCC1C(=O)N2CCC(=O)NCC2

DOS

IR

Vibrations