Geometry & MOs

Info

ID:	264171
PubChem CID:	103437443
Reduced:	ClNSiC17H22 (1)
Stoich.:	ABCD17E22 (1)
Weight, g/mol:	297.191276
ΔH_f, kcal/mol:	-13.5
Dipole, Da:	3.71
IP(EA), eV:	-8.22(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propyl-N-[(4-trimethylsilylphenyl)methyl]aniline

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NCC2=CC=C(C=C2)[Si](C)(C)C)Cl

DOS

IR

Vibrations