Geometry & MOs

Info

ID:	274532
PubChem CID:	103810020
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-109.75
Dipole, Da:	6.04
IP(EA), eV:	-9.23(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methoxypentyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Drug info:

PubChemData

Smile

COCCCCCNC(=O)CC1(CCC1)N

DOS

IR

Vibrations