Geometry & MOs

Info

ID:	74921
PubChem CID:	48422698
Reduced:	NO3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	297.03644
ΔH_f, kcal/mol:	-96.44
Dipole, Da:	3.75
IP(EA), eV:	-8.62(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromophenyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C2=CC=C(C=C2)OC)OCC3CC3

DOS

IR

Vibrations