Geometry & MOs

Info

ID:	75169
PubChem CID:	48423120
Reduced:	N3O3C21H35 (1)
Stoich.:	A3B3C21D35 (1)
Weight, g/mol:	298.262028
ΔH_f, kcal/mol:	-148.44
Dipole, Da:	2.42
IP(EA), eV:	-8.53(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(diethylamino)-4-methylpentyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(CC(C)C)CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations