Geometry & MOs

Info

ID:	388163
PubChem CID:	134988375
Reduced:	ClIN2O2C10H10 (1)
Stoich.:	ABC2D2E10F10 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-55.45
Dipole, Da:	2.85
IP(EA), eV:	-9.09(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-2-phenyl-N,N-bis(prop-2-enyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)CCl)NC(=O)CI

DOS

IR

Vibrations