Geometry & MOs

Info

ID:	356757
PubChem CID:	127292238
Reduced:	O3N4C16H30 (1)
Stoich.:	A3B4C16D30 (1)
Weight, g/mol:	381.252861
ΔH_f, kcal/mol:	-150.91
Dipole, Da:	0.88
IP(EA), eV:	-8.69(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCC(CC(C)C)N2CCOCC2

DOS

IR

Vibrations