Geometry & MOs

Info

ID:	275165
PubChem CID:	103814227
Reduced:	ON3C10H23 (1)
Stoich.:	AB3C10D23 (1)
Weight, g/mol:	283.14514
ΔH_f, kcal/mol:	-68.94
Dipole, Da:	3.19
IP(EA), eV:	-8.64(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]-2-chlorobenzamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)C(C)N

DOS

IR

Vibrations