Geometry & MOs

Info

ID:	47912
PubChem CID:	10535812
Reduced:	NOC5H7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	9.37
Dipole, Da:	3.94
IP(EA), eV:	-9.22(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-hydroxy-N-[(4-methylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)N(N=O)OCC1=CC=CC=C1

DOS

IR

Vibrations