Geometry & MOs

Info

ID:	76129
PubChem CID:	48424481
Reduced:	BrO2N3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-20.3
Dipole, Da:	1.86
IP(EA), eV:	-9.34(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)ethyl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CN2C=C(C=CC2=N1)Br)OCC3CC3

DOS

IR

Vibrations