Geometry & MOs

Info

ID:	46253
PubChem CID:	10523516
Reduced:	NS2O4H17C18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	-72.87
Dipole, Da:	5.69
IP(EA), eV:	-8.33(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-2-[(Z)-1-morpholin-4-ylpropylideneamino]indole-3-carbaldehyde

Drug info:

PubChemData

Smile

CCS(=O)CC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C=O

DOS

IR

Vibrations