Geometry & MOs

Info

ID:	147093
PubChem CID:	53786746
Reduced:	N2O2C7H13 (2)
Stoich.:	A2B2C7D13 (2)
Weight, g/mol:	273.172879
ΔH_f, kcal/mol:	-183.32
Dipole, Da:	5.75
IP(EA), eV:	-9.92(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-3a,4,4-trimethyl-2,3,9,9a-tetrahydrobenzo[f]indole-1-carbaldehyde

Drug info:

PubChemData

Smile

CC(=O)NN(C(=O)C)C(=O)CCCCCCCCC(=O)NN

DOS

IR

Vibrations