Geometry & MOs

Info

ID:	252609
PubChem CID:	103112641
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	287.184506
ΔH_f, kcal/mol:	-208.93
Dipole, Da:	6.04
IP(EA), eV:	-9.67(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]carbamoylamino]-3-methylpentanoic acid

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)NC1CCC(CC1)C(=O)O

DOS

IR

Vibrations