Geometry & MOs

Info

ID:	292046
PubChem CID:	114150092
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-126.7
Dipole, Da:	6.45
IP(EA), eV:	-9.0(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(5-hydroxy-2,2-dimethylpentyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC1(CCNCC1)C(=O)NCC(C)(C)CCO

DOS

IR

Vibrations