Geometry & MOs

Info

ID:	15248
PubChem CID:	434651
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-63.07
Dipole, Da:	3.81
IP(EA), eV:	-8.59(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzodioxol-5-yl)-5-(dimethylamino)-4-[(dimethylamino)methyl]pent-1-en-3-one

Drug info:

PubChemData

Smile

CN(C)CC(CN(C)C)C(=O)C=CC1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations