Geometry & MOs

Info

ID:	230614
PubChem CID:	87571483
Reduced:	ClSO2N6C24H31 (1)
Stoich.:	ABC2D6E24F31 (1)
Weight, g/mol:	229.168203
ΔH_f, kcal/mol:	-14.69
Dipole, Da:	7.04
IP(EA), eV:	-8.75(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethenyl(dimethyl)silyl]-N-(trimethylsilylmethyl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1C(=O)NCCC(C)N2CCC(CC2)N(CC3=CSC=C3)C(=O)NC)Cl)C#N

DOS

IR

Vibrations