Geometry & MOs

Info

ID:	212727
PubChem CID:	81061643
Reduced:	O2N3C14H31 (1)
Stoich.:	A2B3C14D31 (1)
Weight, g/mol:	231.194677
ΔH_f, kcal/mol:	-121.98
Dipole, Da:	3.14
IP(EA), eV:	-8.83(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[2-ethoxyethyl(methyl)amino]-2-methylpentanamide

Drug info:

PubChemData

Smile

CCCNC(C)(CCCN(C)CCOCC)C(=O)N

DOS

IR

Vibrations