Geometry & MOs

Info

ID:	383012
PubChem CID:	134974499
Reduced:	N4O7C20H30 (1)
Stoich.:	A4B7C20D30 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-287.35
Dipole, Da:	11.0
IP(EA), eV:	-8.7(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-acetamido-N-[2-(dimethylamino)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC)N(C)C(=O)C(C(C1=CC=C(C=C1)O)OC)NC(=O)[C@H](CCC(=O)N)N

DOS

IR

Vibrations