Geometry & MOs

Info

ID:	74931
PubChem CID:	48422710
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	376.04226
ΔH_f, kcal/mol:	-80.3
Dipole, Da:	2.69
IP(EA), eV:	-9.03(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations