Geometry & MOs

Info

ID:	257234
PubChem CID:	103144567
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-75.5
Dipole, Da:	3.53
IP(EA), eV:	-7.85(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations