Geometry & MOs

Info

ID:	197657
PubChem CID:	78984335
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	304.097855
ΔH_f, kcal/mol:	-128.63
Dipole, Da:	3.54
IP(EA), eV:	-8.98(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(2-chlorophenyl)methyl]-5-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC(C)C)C(=O)C1=CC(=CC(=C1)OC)N

DOS

IR

Vibrations