Geometry & MOs

Info

ID:	277288
PubChem CID:	103827658
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	248.119464
ΔH_f, kcal/mol:	-69.34
Dipole, Da:	2.4
IP(EA), eV:	-8.55(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-ethylcyclopropyl)-4-methylsulfonylbutanamide

Drug info:

PubChemData

Smile

CCOC(C)CNC(=O)[C@H](CC1=CNC2=CC=CC=C21)N

DOS

IR

Vibrations