Geometry & MOs

Info

ID:	343056
PubChem CID:	127266229
Reduced:	O2N5C17H23 (1)
Stoich.:	A2B5C17D23 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-8.12
Dipole, Da:	6.75
IP(EA), eV:	-9.53(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pentoxy-N-phenoxyacetamide

Drug info:

PubChemData

Smile

CC(C)(C)N1N=C(N=N1)C(=O)NC2CCOC(C2)C3=CC=CC=C3

DOS

IR

Vibrations