Geometry & MOs

Info

ID:	279784
PubChem CID:	103845181
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	322.063968
ΔH_f, kcal/mol:	-0.82
Dipole, Da:	2.02
IP(EA), eV:	-9.31(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,5-dichlorophenyl)methylamino]-N-ethylbenzamide

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)CN[C@H]2C[C@H](C=C2)CO

DOS

IR

Vibrations