Geometry & MOs

Info

ID:	289936
PubChem CID:	104389517
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	230.145285
ΔH_f, kcal/mol:	-15.42
Dipole, Da:	2.42
IP(EA), eV:	-8.49(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methylthiolan-3-yl)amino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(C)NC1=C2C=CN=CC2=C(C=C1)N

DOS

IR

Vibrations