Geometry & MOs

Info

ID:	270757
PubChem CID:	103637988
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-54.69
Dipole, Da:	3.82
IP(EA), eV:	-8.72(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-(2-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)CNC(C)(C)C)C1CC1

DOS

IR

Vibrations