Geometry & MOs

Info

ID:	349219
PubChem CID:	127274945
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-139.71
Dipole, Da:	7.48
IP(EA), eV:	-9.07(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-methyl-1,4-oxazepane-4-carbonyl)-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C

DOS

IR

Vibrations