Geometry & MOs

Info

ID:	75205
PubChem CID:	48423172
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-159.56
Dipole, Da:	3.6
IP(EA), eV:	-8.9(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]propanamide

Drug info:

PubChemData

Smile

COC1=CC(=CC=C1)OCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations