Geometry & MOs

Info

ID:	76323
PubChem CID:	48424781
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	410.02998
ΔH_f, kcal/mol:	-109.71
Dipole, Da:	3.61
IP(EA), eV:	-9.58(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)C(C)NC(=O)C(C)OCC1CC1

DOS

IR

Vibrations