Geometry & MOs

Info

ID:	345593
PubChem CID:	127269893
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-74.95
Dipole, Da:	5.0
IP(EA), eV:	-8.73(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[2-(3,4-dihydro-2H-chromen-3-ylcarbamoylamino)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)NC2CC3=CC=CC=C3OC2

DOS

IR

Vibrations