Geometry & MOs

Info

ID:	251804
PubChem CID:	103107060
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-91.67
Dipole, Da:	4.9
IP(EA), eV:	-8.71(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(5-methylheptan-3-ylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations