Geometry & MOs

Info

ID:	58304
PubChem CID:	24697646
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-25.14
Dipole, Da:	1.82
IP(EA), eV:	-8.21(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-4-methoxyphenoxy)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)N)C)NC(=O)CC2=CC=CC=C2C

DOS

IR

Vibrations