Geometry & MOs

Info

ID:	206575
PubChem CID:	80268514
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-83.18
Dipole, Da:	3.67
IP(EA), eV:	-8.43(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[ethyl-[(6-methylpyridin-2-yl)methyl]carbamoyl]amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CCNC(=O)C1=C(C=C(C=C1)C)NN

DOS

IR

Vibrations