Geometry & MOs

Info

ID:	74756
PubChem CID:	48422415
Reduced:	N2O5C17H24 (1)
Stoich.:	A2B5C17D24 (1)
Weight, g/mol:	325.06774
ΔH_f, kcal/mol:	-209.52
Dipole, Da:	4.14
IP(EA), eV:	-9.43(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromophenyl)methyl]-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CCCC(=O)OC)C(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations