Geometry & MOs

Info

ID:	76937
PubChem CID:	48425597
Reduced:	FO3N4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	398.09535
ΔH_f, kcal/mol:	-139.99
Dipole, Da:	5.2
IP(EA), eV:	-9.46(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromophenyl)carbamoylamino]-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=NN(C(=O)CC1)CC2=CC=C(C=C2)F

DOS

IR

Vibrations