Geometry & MOs

Info

ID:	74799
PubChem CID:	48422486
Reduced:	N3O4C15H21 (1)
Stoich.:	A3B4C15D21 (1)
Weight, g/mol:	334.112899
ΔH_f, kcal/mol:	-146.98
Dipole, Da:	2.61
IP(EA), eV:	-9.41(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(=O)NNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations