Geometry & MOs

Info

ID:	286210
PubChem CID:	104161396
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	309.113171
ΔH_f, kcal/mol:	-121.35
Dipole, Da:	3.3
IP(EA), eV:	-8.95(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-2-(4-hydroxybut-1-ynyl)phenyl]-4-methoxypentanamide

Drug info:

PubChemData

Smile

CCCN(CC1CCNCC1)C(=O)CCC(C)OC

DOS

IR

Vibrations