Geometry & MOs

Info

ID:	183232
PubChem CID:	76995454
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-49.43
Dipole, Da:	5.15
IP(EA), eV:	-8.78(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-hydroxyimino-N-(oxan-3-yl)-2-phenylpropanamide

Drug info:

PubChemData

Smile

CC(=NC1CCCOC1)C2=CC3=C(C=C2)NC(=O)N3

DOS

IR

Vibrations