Geometry & MOs

Info

ID:	291414
PubChem CID:	112378982
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-128.18
Dipole, Da:	7.69
IP(EA), eV:	-9.06(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-(3-hydroxy-4-phenylbutan-2-yl)-2-methylpent-2-enamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=O)N1)C(=O)NC(C)C(CC2=CC=CC=C2)O)C

DOS

IR

Vibrations