Geometry & MOs

Info

ID:	76043
PubChem CID:	48424349
Reduced:	N3O4C18H25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	408.04848
ΔH_f, kcal/mol:	-174.01
Dipole, Da:	2.66
IP(EA), eV:	-9.15(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN1CCCC1=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations