Geometry & MOs

Info

ID:	251937
PubChem CID:	103107964
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-41.69
Dipole, Da:	3.54
IP(EA), eV:	-8.09(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(1-methoxybutan-2-ylamino)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC2=C(C=C1)N(CCC2)C

DOS

IR

Vibrations