Geometry & MOs

Info

ID:	349586
PubChem CID:	127275738
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-70.14
Dipole, Da:	6.78
IP(EA), eV:	-9.1(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-3-yl)-2-methyl-1,4-oxazepane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NC2CCCC3=C2C=NN3C

DOS

IR

Vibrations