Geometry & MOs

Info

ID:	292022
PubChem CID:	114143912
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	300.04734
ΔH_f, kcal/mol:	-71.68
Dipole, Da:	4.62
IP(EA), eV:	-9.16(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[1-(2-bromophenyl)ethyl]-2-methoxypropanamide

Drug info:

PubChemData

Smile

CCCCOCC(CNCCC1=NN(C=C1)C)O

DOS

IR

Vibrations