Geometry & MOs

Info

ID:	271648
PubChem CID:	103687536
Reduced:	NO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	291.066221
ΔH_f, kcal/mol:	-101.87
Dipole, Da:	2.86
IP(EA), eV:	-8.69(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-2,5-dihydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C)NC(=O)C2=C(C=CC(=C2)O)O

DOS

IR

Vibrations