Geometry & MOs

Info

ID:	75704
PubChem CID:	48423874
Reduced:	NO2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	319.214744
ΔH_f, kcal/mol:	-135.93
Dipole, Da:	4.3
IP(EA), eV:	-9.14(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-butoxyphenyl)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCOCC2)OCC3CC3

DOS

IR

Vibrations