Geometry & MOs

Info

ID:	265553
PubChem CID:	103529716
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-52.25
Dipole, Da:	4.16
IP(EA), eV:	-9.21(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxyphenyl)-2-(1-methoxycyclobutyl)-N-methylacetamide

Drug info:

PubChemData

Smile

C1COCCC1(CO)NCC2=NC=CC=N2

DOS

IR

Vibrations