Geometry & MOs

Info

ID:	58972
PubChem CID:	24770018
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	276.20893
ΔH_f, kcal/mol:	-152.21
Dipole, Da:	2.83
IP(EA), eV:	-9.87(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butoxy-1-(3-methylbutoxy)-3-prop-2-enylbenzene

Drug info:

PubChemData

Smile

CC(=C)/C=C\C(C)(C)NC(=O)OCC1=CC=C(C=C1)C(=O)NCCO

DOS

IR

Vibrations