Geometry & MOs

Info

ID:	264176
PubChem CID:	103437899
Reduced:	ClNSiC17H22 (1)
Stoich.:	ABCD17E22 (1)
Weight, g/mol:	306.21274
ΔH_f, kcal/mol:	-8.9
Dipole, Da:	1.83
IP(EA), eV:	-8.66(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpropyl)-3-[(4-trimethylsilylphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations