Geometry & MOs

Info

ID:	36937
PubChem CID:	8015076
Reduced:	OSN5C14H19 (1)
Stoich.:	ABC5D14E19 (1)
Weight, g/mol:	371.209658
ΔH_f, kcal/mol:	37.62
Dipole, Da:	7.6
IP(EA), eV:	-9.5(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2R)-butan-2-yl]phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Drug info:

PubChemData

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CC[C@@H](C)NC(=O)CSC1=NN=NN1C2=CC=CC=C2C

DOS

IR

Vibrations