Geometry & MOs

Info

ID:	81693
PubChem CID:	49855020
Reduced:	ON2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	322.204513
ΔH_f, kcal/mol:	-12.73
Dipole, Da:	3.73
IP(EA), eV:	-7.97(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[4-(diethylamino)phenyl]propyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2N(C1=O)C)CCCC3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations