Geometry & MOs

Info

ID:	74257
PubChem CID:	48421642
Reduced:	N2F3O3C20H21 (1)
Stoich.:	A2B3C3D20E21 (1)
Weight, g/mol:	386.184172
ΔH_f, kcal/mol:	-261.54
Dipole, Da:	5.72
IP(EA), eV:	-9.48(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations