Geometry & MOs

Info

ID:	291451
PubChem CID:	112379019
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-133.21
Dipole, Da:	2.8
IP(EA), eV:	-9.41(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-4-phenylbutan-2-yl)-2-(N-methylanilino)acetamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)C2CCCOC2

DOS

IR

Vibrations