Geometry & MOs

Info

ID:	196265
PubChem CID:	78804372
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-29.14
Dipole, Da:	2.75
IP(EA), eV:	-8.32(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethylphenyl) 4-(acetamidomethyl)benzoate

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=N2)C(=O)CC3=CC=C(C=C3)O

DOS

IR

Vibrations