Geometry & MOs

Info

ID:	251840
PubChem CID:	103107291
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-113.25
Dipole, Da:	5.31
IP(EA), eV:	-9.03(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(heptan-3-ylamino)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1CCOCC1

DOS

IR

Vibrations