Geometry & MOs

Info

ID:	211929
PubChem CID:	81058842
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-106.53
Dipole, Da:	3.12
IP(EA), eV:	-9.12(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-ethoxyethyl)-N-methylpentanamide

Drug info:

PubChemData

Smile

CCC1(CCNCC1)C(=O)N(C)CCOCC

DOS

IR

Vibrations