Geometry & MOs

Info

ID:	289612
PubChem CID:	104360265
Reduced:	ClNO2C17H24 (1)
Stoich.:	ABC2D17E24 (1)
Weight, g/mol:	376.04563
ΔH_f, kcal/mol:	-97.73
Dipole, Da:	3.15
IP(EA), eV:	-8.8(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(5-bromo-2,3-dihydro-1-benzofuran-7-yl)methylamino]-2-methylpropan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CO)NCC2=CC(=CC3=C2OCC3)Cl

DOS

IR

Vibrations