Geometry & MOs

Info

ID:	395256
PubChem CID:	135025031
Reduced:	NOSiC18H41 (1)
Stoich.:	ABCD18E41 (1)
Weight, g/mol:	323.2613
ΔH_f, kcal/mol:	-156.35
Dipole, Da:	0.92
IP(EA), eV:	-8.51(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-N-(4-phenylbutyl)-N-propan-2-ylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)N(CCCO[Si](C(C)C)(C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations