Geometry & MOs

Info

ID:	399515
PubChem CID:	135040663
Reduced:	OC15H26 (1)
Stoich.:	AB15C26 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-74.96
Dipole, Da:	3.06
IP(EA), eV:	-9.19(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylindol-5-yl) N-propan-2-ylcarbamate

Drug info:

PubChemData

Smile

CC1=C[C@@H](C([C@@]12CCCC2(C)C)(C)C)CO

DOS

IR

Vibrations