Geometry & MOs

Info

ID:	240782
PubChem CID:	93617532
Reduced:	SN4O4C14H22 (1)
Stoich.:	AB4C4D14E22 (1)
Weight, g/mol:	306.169191
ΔH_f, kcal/mol:	-156.64
Dipole, Da:	7.17
IP(EA), eV:	-9.94(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(carbamoylamino)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NCC1=CC(=CC=C1)S(=O)(=O)NC)NC(=O)N

DOS

IR

Vibrations