Geometry & MOs

Info

ID:	74911
PubChem CID:	48422686
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	362.144199
ΔH_f, kcal/mol:	-147.63
Dipole, Da:	2.87
IP(EA), eV:	-8.78(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(C(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)C

DOS

IR

Vibrations