Geometry & MOs

Info

ID:	195206
PubChem CID:	78655412
Reduced:	NO4H23C24 (1)
Stoich.:	AB4C23D24 (1)
Weight, g/mol:	389.162708
ΔH_f, kcal/mol:	-119.65
Dipole, Da:	6.41
IP(EA), eV:	-8.98(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] 4-(4-hydroxyphenyl)benzoate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)O

DOS

IR

Vibrations