Geometry & MOs

Info

ID:	274696
PubChem CID:	103811112
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-158.5
Dipole, Da:	3.63
IP(EA), eV:	-9.47(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-N-(3-ethyl-2-hydroxypentyl)acetamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C1COCCN1)O

DOS

IR

Vibrations