Geometry & MOs

Info

ID:	212018
PubChem CID:	81059219
Reduced:	O2N3C12H27 (1)
Stoich.:	A2B3C12D27 (1)
Weight, g/mol:	259.225977
ΔH_f, kcal/mol:	-116.79
Dipole, Da:	2.91
IP(EA), eV:	-9.04(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-[methyl(2-propan-2-yloxyethyl)amino]-N-propan-2-ylbutanamide

Drug info:

PubChemData

Smile

CCNC(=O)CC(CN)N(C)CCOC(C)C

DOS

IR

Vibrations