Geometry & MOs

Info

ID:	165997
PubChem CID:	74623658
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	352.167459
ΔH_f, kcal/mol:	-63.82
Dipole, Da:	6.29
IP(EA), eV:	-8.8(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-acetyl-2,4,6-trimethylphenyl)methyl 3-(2-methoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations