Geometry & MOs

Info

ID:	58934
PubChem CID:	24720450
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	297.136493
ΔH_f, kcal/mol:	-55.65
Dipole, Da:	3.49
IP(EA), eV:	-8.78(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylbenzoyl)amino]ethyl 4-methylbenzoate

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

DOS

IR

Vibrations