Geometry & MOs

Info

ID:	421658
PubChem CID:	135116388
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	-90.36
Dipole, Da:	3.92
IP(EA), eV:	-8.5(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-N-(1H-imidazol-5-ylmethyl)cycloheptanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC2(CCN(CC2)CCN3CCOCC3)OCC1

DOS

IR

Vibrations