Geometry & MOs

Info

ID:	258735
PubChem CID:	103156680
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-96.77
Dipole, Da:	3.55
IP(EA), eV:	-9.22(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1-ethylcyclobutyl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1OCC(CC2CCCC2)O)N

DOS

IR

Vibrations