Geometry & MOs

Info

ID:	214169
PubChem CID:	81087181
Reduced:	N2O4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-201.73
Dipole, Da:	2.39
IP(EA), eV:	-9.29(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methyl-N,N-dipentylbutanamide

Drug info:

PubChemData

Smile

CCC(CC(=O)N(CCOC)CC(=O)OCC)CN

DOS

IR

Vibrations