Geometry & MOs

Info

ID:	159441
PubChem CID:	57280180
Reduced:	NO3C19H27 (1)
Stoich.:	AB3C19D27 (1)
Weight, g/mol:	107.013615
ΔH_f, kcal/mol:	-143.3
Dipole, Da:	4.77
IP(EA), eV:	-9.24(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phosphanyloxyacetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CNCC1=CC(=CC=C1)C2CCC(=O)CC2

DOS

IR

Vibrations