Geometry & MOs

Info

ID:	401355
PubChem CID:	135051041
Reduced:	NSiO2C17H29 (1)
Stoich.:	ABC2D17E29 (1)
Weight, g/mol:	257.097127
ΔH_f, kcal/mol:	-120.8
Dipole, Da:	1.05
IP(EA), eV:	-8.26(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroprop-2-enyl)-N-methyl-2-phenylaniline

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(C=C)C1=C(C=CC=C1OC)NC

DOS

IR

Vibrations