Geometry & MOs

Info

ID:	282494
PubChem CID:	103928924
Reduced:	OSN5C14H19 (1)
Stoich.:	ABC5D14E19 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	13.5
Dipole, Da:	2.29
IP(EA), eV:	-8.93(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[2-(diethylaminomethyl)phenyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NC1=CC=C(C=C1)SC2=NC=NN2)N

DOS

IR

Vibrations