Geometry & MOs

Info

ID:	270143
PubChem CID:	103630361
Reduced:	N3O3C13H17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-110.65
Dipole, Da:	5.68
IP(EA), eV:	-9.03(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[(2R)-2-amino-4-methylpentanoyl]amino]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

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CC(C)C[C@H](C(=O)NC1=CC2=C(C=C1)OC(=O)N2)N

DOS

IR

Vibrations