Geometry & MOs

Info

ID:	189136
PubChem CID:	77821789
Reduced:	SN5O6C28H41 (1)
Stoich.:	AB5C6D28E41 (1)
Weight, g/mol:	189.115364
ΔH_f, kcal/mol:	-244.92
Dipole, Da:	3.46
IP(EA), eV:	-9.19(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-methoxyethenyl)-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CC(C)C(CC(=O)C1=CC=CS1)NC(=O)NC(C(=O)N2CC3C(C2C(=O)NCC(=O)C(=O)N)C3(C)C)C(C)(C)C

DOS

IR

Vibrations