Geometry & MOs

Info

ID:	243434
PubChem CID:	99222788
Reduced:	SN4O4C16H24 (1)
Stoich.:	AB4C4D16E24 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-152.1
Dipole, Da:	2.87
IP(EA), eV:	-9.79(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-[[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CCCC1)NC(=O)CN(C)S(=O)(=O)C2=CN=CC=C2

DOS

IR

Vibrations