Geometry & MOs

Info

ID:	57210
PubChem CID:	22395483
Reduced:	ON2C6H12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-31.94
Dipole, Da:	2.06
IP(EA), eV:	-9.18(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dimethylamino)butyl]-2-methylprop-2-enamide

Drug info:

PubChemData

Smile

CC(NC)NC(=O)C=C

DOS

IR

Vibrations