Geometry & MOs

Info

ID:	195922
PubChem CID:	78748993
Reduced:	N3O5C23H33 (1)
Stoich.:	A3B5C23D33 (1)
Weight, g/mol:	332.081537
ΔH_f, kcal/mol:	-225.73
Dipole, Da:	4.99
IP(EA), eV:	-8.95(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)methyl 3-(3,5-dimethoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCC(C)N(C(C)CC)C(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)N2CCCC2=O

DOS

IR

Vibrations