Geometry & MOs

Info

ID:	75749
PubChem CID:	48423933
Reduced:	NOC10H15 (2)
Stoich.:	ABC10D15 (2)
Weight, g/mol:	396.01433
ΔH_f, kcal/mol:	-70.39
Dipole, Da:	4.12
IP(EA), eV:	-8.83(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(4-bromothiophen-2-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2CCC(CC2)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations