Geometry & MOs

Info

ID:	221525
PubChem CID:	85273822
Reduced:	SiN2O2C16H32 (1)
Stoich.:	AB2C2D16E32 (1)
Weight, g/mol:	312.25969
ΔH_f, kcal/mol:	-175.17
Dipole, Da:	5.33
IP(EA), eV:	-8.95(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]cyclopentylidene]amino]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CC(NC1)C2CCN(C(=O)C2)C

DOS

IR

Vibrations