Geometry & MOs

Info

ID:	197682
PubChem CID:	78987154
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-13.37
Dipole, Da:	3.16
IP(EA), eV:	-9.06(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(tert-butylamino)-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=O)N(CC1=CC=CC=N1)C2CC2

DOS

IR

Vibrations