Geometry & MOs

Info

ID:	278062
PubChem CID:	103833086
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-118.31
Dipole, Da:	1.89
IP(EA), eV:	-9.12(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminophenyl)-N-(1-hydroxy-4-methylpentan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)N1CCCC(C1)COC)N

DOS

IR

Vibrations