Geometry & MOs

Info

ID:	148457
PubChem CID:	53788119
Reduced:	NP2O10C20H33 (1)
Stoich.:	AB2C10D20E33 (1)
Weight, g/mol:	292.142946
ΔH_f, kcal/mol:	-574.85
Dipole, Da:	4.29
IP(EA), eV:	-9.36(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-5,6,7,8-tetrahydroquinolin-8-yl)-1-trimethylsilylmethanethioamide

Drug info:

PubChemData

Smile

CCOP(=O)(C1=C(C=CC(=C1)CC(C(=O)OC)NC(=O)C)OP(=O)(OCC)OCC)OCC

DOS

IR

Vibrations