Geometry & MOs

Info

ID:	258739
PubChem CID:	103156703
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-95.91
Dipole, Da:	1.86
IP(EA), eV:	-9.08(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(4-methyloxan-4-yl)butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations