Geometry & MOs

Info

ID:	252020
PubChem CID:	103108517
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	300.241293
ΔH_f, kcal/mol:	-119.08
Dipole, Da:	6.11
IP(EA), eV:	-8.9(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-hydroxy-3-(4-methylcyclohexyl)oxypropyl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(C)C(=O)N(CC)CC

DOS

IR

Vibrations