Geometry & MOs

Info

ID:	410944
PubChem CID:	135083747
Reduced:	NOSC13H19 (1)
Stoich.:	ABCD13E19 (1)
Weight, g/mol:	225.092042
ΔH_f, kcal/mol:	-25.12
Dipole, Da:	3.21
IP(EA), eV:	-8.11(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-chloro-3-methylbutan-2-yl]-N-phenylformamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=N/[S@@](=O)C(C)(C)C)/C

DOS

IR

Vibrations