Geometry & MOs

Info

ID:	393861
PubChem CID:	135021837
Reduced:	NH21C25 (1)
Stoich.:	AB21C25 (1)
Weight, g/mol:	377.311392
ΔH_f, kcal/mol:	86.28
Dipole, Da:	2.49
IP(EA), eV:	-9.21(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-[3-[tert-butyl(dimethyl)silyl]oxypropyl]hexyl]-N,3-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=C(C(=NC(=C2)C)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations