Geometry & MOs

Info

ID:	273323
PubChem CID:	103770911
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-155.93
Dipole, Da:	2.94
IP(EA), eV:	-8.46(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-prop-2-enoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OCCC(=O)NCC(CC(C)C)O)C

DOS

IR

Vibrations