Geometry & MOs

Info

ID:	75230
PubChem CID:	48423199
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-11.13
Dipole, Da:	7.45
IP(EA), eV:	-9.19(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=NN=C2N1C=CC=C2)OCC3CC3

DOS

IR

Vibrations