Geometry & MOs

Info

ID:	148517
PubChem CID:	53788180
Reduced:	OSN2C20H24 (1)
Stoich.:	ABC2D20E24 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-2.57
Dipole, Da:	2.74
IP(EA), eV:	-7.78(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-formyl-2,9-dimethyl-2,7,8,9-tetrahydro-1H-pyrano[3,2-e]indol-1-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2SC1=CC3=CC(=C4CCC(CC4O3)N)C

DOS

IR

Vibrations