Geometry & MOs

Info

ID:	75176
PubChem CID:	48423127
Reduced:	N3O3C20H33 (1)
Stoich.:	A3B3C20D33 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-137.72
Dipole, Da:	3.31
IP(EA), eV:	-8.77(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)-3-ethylpentyl]propanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N(C)C

DOS

IR

Vibrations