Geometry & MOs

Info

ID:	257221
PubChem CID:	103144483
Reduced:	OSN2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-54.66
Dipole, Da:	2.63
IP(EA), eV:	-7.89(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-2-propylpentanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2(CCCS2)C)C)N

DOS

IR

Vibrations