Geometry & MOs

Info

ID:	425693
PubChem CID:	135127411
Reduced:	N4O4C23H24 (1)
Stoich.:	A4B4C23D24 (1)
Weight, g/mol:	248.96506
ΔH_f, kcal/mol:	-108.36
Dipole, Da:	8.66
IP(EA), eV:	-8.78(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[iodo(methyl)amino]phenol

Drug info:

PubChemData

Smile

CC1=CC=CN(C1=O)CCNC(=O)NC(=O)CC2=CC=C(C=C2)C3=C(C=CN=C3)OC

DOS

IR

Vibrations