Geometry & MOs

Info

ID:	410852
PubChem CID:	135083653
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	187.099714
ΔH_f, kcal/mol:	-0.44
Dipole, Da:	3.2
IP(EA), eV:	-9.11(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1H-inden-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C1)C(C2=C(C=C(C=C2C)C)C)O

DOS

IR

Vibrations