Geometry & MOs

Info

ID:	263664
PubChem CID:	103387711
Reduced:	IN2O3C17H27 (1)
Stoich.:	AB2C3D17E27 (1)
Weight, g/mol:	217.179027
ΔH_f, kcal/mol:	-133.36
Dipole, Da:	4.07
IP(EA), eV:	-8.56(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-1-methoxypentan-2-yl)amino]-N-ethylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCC(COC)NC1=CC=C(C=C1)I

DOS

IR

Vibrations