Geometry & MOs

Info

ID:	211943
PubChem CID:	81058899
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-69.13
Dipole, Da:	2.69
IP(EA), eV:	-8.53(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-(2-ethoxyethyl)-N-methylpentanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=CC=CC=C1OCC

DOS

IR

Vibrations