Geometry & MOs

Info

ID:	285546
PubChem CID:	104111327
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-60.26
Dipole, Da:	2.82
IP(EA), eV:	-9.33(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations