Geometry & MOs

Info

ID:	74645
PubChem CID:	48422228
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	384.06847
ΔH_f, kcal/mol:	-139.31
Dipole, Da:	4.73
IP(EA), eV:	-9.14(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(3-bromophenoxy)propanoyl]-2-(cyclopropylmethoxy)propanehydrazide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations