Geometry & MOs

Info

ID:	243421
PubChem CID:	99222775
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-113.48
Dipole, Da:	6.72
IP(EA), eV:	-9.27(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-4-(cyclopropylcarbamoylamino)benzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1CCCC1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CC3

DOS

IR

Vibrations