Geometry & MOs

Info

ID:	285545
PubChem CID:	104111291
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-30.04
Dipole, Da:	5.0
IP(EA), eV:	-9.47(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminopentan-2-yl)-3,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CC(CC(C)NC(=O)C1=CN=CC=C1)N

DOS

IR

Vibrations