Geometry & MOs

Info

ID:	314583
PubChem CID:	126622291
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-67.44
Dipole, Da:	3.32
IP(EA), eV:	-9.1(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-[5-(3-hydroxyphenyl)pyridin-2-yl]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)[C@H](CC1=CC=C(C=C1)C2CCCCC2)N

DOS

IR

Vibrations