Geometry & MOs

Info

ID:	383763
PubChem CID:	134975680
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	187.139241
ΔH_f, kcal/mol:	-86.73
Dipole, Da:	5.71
IP(EA), eV:	-9.61(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-trimethylsilylbutanamide

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1)N2[C@H](COC2=O)C(C)C

DOS

IR

Vibrations