Geometry & MOs

Info

ID:	291458
PubChem CID:	112379026
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	340.178693
ΔH_f, kcal/mol:	-53.82
Dipole, Da:	6.43
IP(EA), eV:	-8.71(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(3-hydroxy-4-phenylbutan-2-yl)-4-N,4-N-dimethylbenzene-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC(C(CC1=CC=CC=C1)O)NC(=O)C2=CN=C(C=C2)N3CCCC3

DOS

IR

Vibrations