Geometry & MOs

Info

ID:	75368
PubChem CID:	48423386
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	330.230728
ΔH_f, kcal/mol:	-101.06
Dipole, Da:	3.68
IP(EA), eV:	-8.63(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations