Geometry & MOs

Info

ID:	357969
PubChem CID:	127295469
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-119.31
Dipole, Da:	2.45
IP(EA), eV:	-8.95(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(oxan-3-ylmethyl)amino]-N-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC(=O)NC2CCOC3=CC=CC=C23

DOS

IR

Vibrations