Geometry & MOs

Info

ID:	76394
PubChem CID:	48424868
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	339.08339
ΔH_f, kcal/mol:	-8.13
Dipole, Da:	4.2
IP(EA), eV:	-8.83(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-bromophenyl)propan-2-yl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=NN(C2=C1CCC2)C3=CC=CC=C3)OCC4CC4

DOS

IR

Vibrations