Geometry & MOs

Info

ID:	356670
PubChem CID:	127292151
Reduced:	O2N5C17H33 (1)
Stoich.:	A2B5C17D33 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-91.19
Dipole, Da:	3.46
IP(EA), eV:	-8.43(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCN(C2)C(=O)NCCN3CCOCC3

DOS

IR

Vibrations