Geometry & MOs

Info

ID:	288984
PubChem CID:	104329836
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-56.67
Dipole, Da:	4.82
IP(EA), eV:	-8.38(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-(2-methylbutyl)-4-(propylamino)benzamide

Drug info:

PubChemData

Smile

CCCNC1=CC(=C(C=C1)C(=O)N(C)C2CCCC2)C

DOS

IR

Vibrations