Geometry & MOs

Info

ID:	137781
PubChem CID:	52260868
Reduced:	OS2N3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	-0.85
Dipole, Da:	3.82
IP(EA), eV:	-7.94(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]butanamide

Drug info:

PubChemData

Smile

CC1=C(N(C(=S)N1CCOC)CN2CCC3=C(C2)C=CS3)C

DOS

IR

Vibrations