Geometry & MOs

Info

ID:	370051
PubChem CID:	127337279
Reduced:	ON6C21H36 (1)
Stoich.:	AB6C21D36 (1)
Weight, g/mol:	375.299811
ΔH_f, kcal/mol:	-27.42
Dipole, Da:	5.67
IP(EA), eV:	-8.48(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(2-ethylimidazol-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)NCC3(CCCCCC3)N(C)C

DOS

IR

Vibrations