Geometry & MOs

Info

ID:	252009
PubChem CID:	103108450
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-113.52
Dipole, Da:	5.54
IP(EA), eV:	-8.98(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(2-methylprop-2-enylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCCC1CCCO1

DOS

IR

Vibrations