Geometry & MOs

Info

ID:	58374
PubChem CID:	24698071
Reduced:	ON3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	-27.44
Dipole, Da:	3.11
IP(EA), eV:	-8.72(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methyl-N,N-bis(prop-2-enyl)benzamide

Drug info:

PubChemData

Smile

CCN(C/C(=N/O)/N)C1CCCCC1

DOS

IR

Vibrations