Geometry & MOs

Info

ID:	177933
PubChem CID:	76253867
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	376.236208
ΔH_f, kcal/mol:	-120.0
Dipole, Da:	2.16
IP(EA), eV:	-8.76(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-morpholin-4-ylpropan-2-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)CNC(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC

DOS

IR

Vibrations