Geometry & MOs

Info

ID:	211749
PubChem CID:	81053159
Reduced:	ClNO3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-102.97
Dipole, Da:	2.33
IP(EA), eV:	-9.32(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-chloro-N-methyl-N-(2-propan-2-yloxyethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=O)O)OC2=CC(=C(C=C2)Cl)C

DOS

IR

Vibrations