Geometry & MOs

Info

ID:	75774
PubChem CID:	48423962
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-167.24
Dipole, Da:	1.66
IP(EA), eV:	-8.13(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(3-oxopiperazine-1-carbonyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OC

DOS

IR

Vibrations