Geometry & MOs

Info

ID:	75440
PubChem CID:	48423475
Reduced:	NO5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	351.08339
ΔH_f, kcal/mol:	-179.72
Dipole, Da:	2.52
IP(EA), eV:	-9.14(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=C(C=C1)OC)C(=O)OC)OCC2CC2

DOS

IR

Vibrations