Geometry & MOs

Info

ID:	129583
PubChem CID:	51073182
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-168.22
Dipole, Da:	2.95
IP(EA), eV:	-9.22(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-(2-ethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CCCC(=O)N(C)C2CCCCC2)C

DOS

IR

Vibrations