Geometry & MOs

Info

ID:	258444
PubChem CID:	103154073
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	259.225977
ΔH_f, kcal/mol:	-54.0
Dipole, Da:	4.14
IP(EA), eV:	-8.4(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-[di(propan-2-yl)amino]ethyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NC1=CC=CC2=CC=CC=C21)CN

DOS

IR

Vibrations