Geometry & MOs

Info

ID:	370778
PubChem CID:	127340558
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-124.26
Dipole, Da:	2.01
IP(EA), eV:	-8.49(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclopentyl-1,4-diazepan-1-yl)-(3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridin-5-yl)methanone

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCN(CC1)C2CCCC2)NC(=O)C3CCCC3

DOS

IR

Vibrations