Geometry & MOs

Info

ID:	304482
PubChem CID:	124753394
Reduced:	N3C23H31 (1)
Stoich.:	A3B23C31 (1)
Weight, g/mol:	369.221641
ΔH_f, kcal/mol:	46.7
Dipole, Da:	1.6
IP(EA), eV:	-8.27(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)methyl]-3-[methyl-[[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]amino]propanamide

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations