Geometry & MOs

Info

ID:	149608
PubChem CID:	53789282
Reduced:	NO3C18H34 (2)
Stoich.:	AB3C18D34 (2)
Weight, g/mol:	354.343026
ΔH_f, kcal/mol:	-331.17
Dipole, Da:	3.06
IP(EA), eV:	-9.09(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-[(dibutylamino)-ethenyl-propylsilyl]butan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCON1C(CCC(C1(C)C)OC(=O)CCC(=O)OC2CCC(N(C2(C)C)OCCCCCCC)(C)C)(C)C

DOS

IR

Vibrations