Geometry & MOs

Info

ID:	282512
PubChem CID:	103928980
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-89.83
Dipole, Da:	3.4
IP(EA), eV:	-9.01(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-(2-pyridin-3-ylethyl)butanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)N1CCC(CC1)OC2=CC=CC=C2)N

DOS

IR

Vibrations