Geometry & MOs

Info

ID:	128164
PubChem CID:	51033203
Reduced:	BrN4O4H19C24 (1)
Stoich.:	AB4C4D19E24 (1)
Weight, g/mol:	221.037419
ΔH_f, kcal/mol:	-62.91
Dipole, Da:	3.49
IP(EA), eV:	-9.17(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-N,N-bis(prop-2-enyl)propanamide

Drug info:

PubChemData

Smile

CC1(CC2=C(C(=O)C1)C3(C4=C(C=CC(=C4)Br)NC3=O)N5N2C(=O)N(C5=O)C6=CC=CC=C6)C

DOS

IR

Vibrations