Geometry & MOs

Info

ID:	275178
PubChem CID:	103814382
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-56.32
Dipole, Da:	3.44
IP(EA), eV:	-8.91(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CC(C)(C)N)N(C)C1CC1

DOS

IR

Vibrations