Geometry & MOs

Info

ID:	275043
PubChem CID:	103813363
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-35.65
Dipole, Da:	2.25
IP(EA), eV:	-8.05(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[(1-methylimidazol-2-yl)-phenylmethyl]pentanamide

Drug info:

PubChemData

Smile

CCN(CCCNC(=O)[C@H]1CCCN1)C2=CC=CC=C2

DOS

IR

Vibrations