Geometry & MOs

Info

ID:	274867
PubChem CID:	103812095
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-97.98
Dipole, Da:	4.3
IP(EA), eV:	-9.58(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-N-(2-hydroxy-4-methylpentyl)heptanamide

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC(=O)C2CC3CCC2N3

DOS

IR

Vibrations