Geometry & MOs

Info

ID:	75405
PubChem CID:	48423435
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	394.05282
ΔH_f, kcal/mol:	-50.17
Dipole, Da:	4.9
IP(EA), eV:	-8.83(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(5-bromofuran-2-yl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1CN(C)C)OCC2CC2

DOS

IR

Vibrations