Geometry & MOs

Info

ID:	346948
PubChem CID:	127271452
Reduced:	ON4C18H28 (1)
Stoich.:	AB4C18D28 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-36.47
Dipole, Da:	4.61
IP(EA), eV:	-9.01(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-4-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1CC2CCC1C2)NC(=O)N3CCC(CC3)C4=NC=CN4

DOS

IR

Vibrations