Geometry & MOs

Info

ID:	326716
PubChem CID:	126688076
Reduced:	IN2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	72.75
Dipole, Da:	4.11
IP(EA), eV:	-9.36(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methyliminomethyl)phenyl]hydroxylamine

Drug info:

PubChemData

Smile

CC1=C2C=CC=C(C2=NC=N1)I

DOS

IR

Vibrations