Geometry & MOs

Info

ID:	75352
PubChem CID:	48423368
Reduced:	N2O2C21H32 (1)
Stoich.:	A2B2C21D32 (1)
Weight, g/mol:	330.230728
ΔH_f, kcal/mol:	-70.79
Dipole, Da:	2.97
IP(EA), eV:	-8.56(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(CNC(=O)C(C)OCC1CC1)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations