Geometry & MOs

Info

ID:	203340
PubChem CID:	79814931
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-136.55
Dipole, Da:	1.91
IP(EA), eV:	-9.43(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-butan-2-yl-2-ethyl-N-(2-methoxyethyl)butanamide

Drug info:

PubChemData

Smile

CCC(CC)N(CCO)C(=O)C(CC)(CC)N

DOS

IR

Vibrations